364 results on '"interface properties"'
Search Results
102. Understanding the interface properties of photocatalytic reactors for rational engineering applications.
- Author
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Zhang, Huan, Liu, Yanfei, Liu, Nian, and Kang, Shifei
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DIFFUSION barriers , *CHEMICAL reagents , *WATER purification , *WASTEWATER treatment , *ENGINEERING , *AIR purification - Abstract
[Display omitted] • Thermodynamics and kinetics of photocatalytic free radical in water were summarized. • Inert diffusion barrier layer to inhibit oxidation dominant immobilization of photocatalysts. • Quantitative load stability evaluation using indentation modulus (EIT) was developed. • Cutting-edge applications directions of various types of photocatalytic reactors was proposed. Photocatalytic technology, which utilizes light energy instead of the consuming of chemical reagents, is becoming a promising purification method in various wastewater treatment occasions. Compared to conventional biological methods and advanced oxidation methods, photocatalytic technology represents great inclusion and diversity. However, the practical engineering application of photocatalytic technology is still limited, mainly because of the unsatisfied separation and recovery of catalysts and their compatibility with photocatalytic reactors. The key to conquer this problem lies in the appropriate and in-depth understanding of the interface properties of scale-up photocatalytic films and devices, specifically figuring out the reliable immobilization of photocatalysts and the development of suitable application scenarios. This review focus on the immobilized photocatalysts of photocatalytic reactors for rational engineering applications Simultaneously, different types of photocatalytic reactors are evaluated and analyzed to understand their advantages and applicability. Additionally, the state-of-art and key issues of photocatalytic technology in various water treatment engineering applications are reviewed. Furthermore, the rational operation modes of photocatalytic reactors coupling with specific engineering applications are also clarified to promote the industrial application of photocatalytic technology. [ABSTRACT FROM AUTHOR]
- Published
- 2023
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103. Design of damage-resistant hybrid lay-up structures for fiber-reinforced composites based on interface properties.
- Author
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Xiao, Hong, Liu, Tianqi, Li, Ting, and Duan, Yugang
- Subjects
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FIBROUS composites , *CARBON fiber-reinforced plastics , *POLYPHENYLENETEREPHTHALAMIDE , *COMPOSITE structures , *FRACTURE toughness testing , *FIBER-reinforced plastics , *GLASS fibers - Abstract
• This paper proposes a damage-resistant Hybrid Fiber Reinforced Polymer Composites (HFRP) design method based on the interface properties. • The microscopic interface properties of composites are introduced into the investigation of interlayer interface properties. • The influence of different hybrid interlayer interfaces on the delamination damage behavior of composites is clarified. • The 3D printing technology was used to prepare specimens of the hybrid fiber-reinforced composites. In this work, the poor impact damage resistance of carbon fiber-reinforced plastic (CFRP) composites was improved by mixing carbon fibers with ductile fibers (glass fibers/Kevlar fibers). The damage behavior of five interfaces of the prepared hybrid fiber-reinforced plastic (HFRP) composites was investigated through mode-I and mode-II interlaminar fracture toughness tests and micro-droplet debonding tests. On this basis, a numerical model for predicting the impact damage of HFRP composites was established. Through a comprehensive evaluation of the impact damage resistance indexes obtained from the numerical simulations, the hybrid fiber type, hybrid ratio between different fibers, and hybrid lay-up sequence could be optimized. The specimens with optimized lay-ups were prepared by 3D printing, and the effectiveness of the numerical model was verified through low-velocity impact and compression after impact (CAI) tests. The results show that the introduction of glass fiber layers in CFRP composites can significantly improve the damage resistance of the composites. Compared with CFRP composites, when the volume fraction of the glass fibers is 25%, HFRP composites have a smaller delamination damage area (reduced by 74.08%), furthermore, the pit depth is reduced by 43.01%, the CAI is increased by 17.29%, and the strength retention rate is increased by 31.94%. [ABSTRACT FROM AUTHOR]
- Published
- 2023
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104. Synthesis of an ionic liquid demulsifier with double hydrophilic and hydrophobic chains.
- Author
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Feng, Xuening, Liu, Huanyu, Liu, Hanjun, Jiang, Xuebin, Shen, Liwei, Tang, Yuqi, Qu, Qian, Xiang, Dong, Yan, Xuemin, and Mi, Yuanzhu
- Subjects
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IONIC liquids , *DEMULSIFICATION , *INTERFACIAL tension , *SUBSTITUTION reactions , *CONTACT angle , *EMULSIONS - Abstract
• OADE-TAE ionic liquid with double hydrophilic and hydrophobic chains was synthesized. • OADE-TAE can obtain the efficiency as high as 100 % within a short time in W/O emulsions. • The synthesis method is safe and simple compared with commonly used commercial demulsifiers. A new type of ionic liquid demulsifier with double hydrophilic and hydrophobic chains (HDEA-TFA) was synthesized through the quaternization and replacement reaction. The chemical structure of HDEA-TFA was identified by 1H NMR and FT-IR. It could be applied as an excellent demulsifier for two water-in-crude oil (W/O) emulsions (m water :m oil = 70:30 and m water :m oil = 30:70). The effect of demulsification conditions such as concentration of HDEA-TFA, settling time, demulsification temperature, pH value and salinity on the demulsifying efficiency (DE) of the W/O emulsions were discussed in detail. The results showed that the demulsifying efficiency (DE) of HDEA-TFA in the two W/O emulsions could reach 100 % with the concentration of 500 mg/L at 60 °C within 120 min. Also, HDEA-TFA had excellent acidic, alkaline and salt resistance. Moreover, several commercial demulsifiers were compared to evaluate the demulsifying performance of HDEA-TFA. The dynamic interfacial tension (IFT), surface tension (ST), three-phase contact angle (CA), elasticity modulus (EM) and zeta potential were used to investigate the demulsifying mechanism. The current study developed a new type of ionic liquid demulsifier with excellent performance and provided a reference for the research of demulsification mechanism. [ABSTRACT FROM AUTHOR]
- Published
- 2023
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105. Study on factors of interface properties of axial braided C/C composite materials
- Author
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Kaining Zhang, Weiping Tian, and Chunguang Wang
- Subjects
interface shear strength ,interface properties ,Materials science ,Interface (Java) ,axial braided c/c ,Mechanical Engineering ,02 engineering and technology ,021001 nanoscience & nanotechnology ,Condensed Matter Physics ,Condensed Matter::Soft Condensed Matter ,020303 mechanical engineering & transports ,0203 mechanical engineering ,Mechanics of Materials ,TA401-492 ,General Materials Science ,Composite material ,0210 nano-technology ,porosity scale ,Materials of engineering and construction. Mechanics of materials - Abstract
In order to study the influencing factors of the tensile properties of axial braided C/C composites, the interfacial shear strength of the fiber rod and matrix was studied and ejecting tests of the fiber rod were carried out. The ejecting test specimens were formed with different thicknesses to obtain the changing rule of the interface shear strength with the thickness of the sample, and the testing method for the interface shear strength of the axial braided C/C composite material. The results show that the recommended thickness of the ejecting test specimens for the interface shear strength of is four times the diameter of the fiber rod. The interface shear strength distribution law of two different batches of materials was obtained through the interface ejecting test. The mesoscopic structure characteristics and pore statistical distribution law of the hole surface after ejecting were analyzed by scanning electron microscopy (SEM), and the mechanism of the difference of the interface shear strength was obtained. The tensile properties of two different batches of materials were obtained by tensile tests. The results show that the tensile properties of the two batches of materials differ greatly. The analysis suggests that the reason for this difference is the differences in interfacial bonding strength between the fiber rod and matrix. The higher the interface shear strength, the better the tensile property of the material will be.
- Published
- 2021
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106. Molecular Dynamics Simulations of Interface Properties and Key Physical Properties of Nanodielectrics Manufactured With Epoxy Resin Doped With Metal Nanoparticles
- Author
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Dayu Li, Guixin Zhang, and Tianyu Wang
- Subjects
Materials science ,General Computer Science ,Interface properties ,Nanoparticle ,02 engineering and technology ,Dielectric ,01 natural sciences ,0103 physical sciences ,General Materials Science ,Surface layer ,Composite material ,metal nanoparticles ,Polarization (electrochemistry) ,010302 applied physics ,nanodielectric ,Nanocomposite ,Dopant ,General Engineering ,Epoxy ,021001 nanoscience & nanotechnology ,Microstructure ,molecular dynamics simulation ,visual_art ,key physical properties ,visual_art.visual_art_medium ,lcsh:Electrical engineering. Electronics. Nuclear engineering ,0210 nano-technology ,lcsh:TK1-9971 - Abstract
In this work, we apply a molecular dynamics simulation of Ag-nanoparticle-doped epoxy resin to analyze in depth the micro-mechanisms in this nanodielectric. The simulation results show that when Ag nanoparticles with a radius of 10Å are used as dopants, the periodically arranged atoms in a ~4.5-Å-thick surface layer of the nanoparticles have become amorphous. This modification of the interface depends on temperature and nanoparticle size and leads to an interface polarization layer that changes the relative permittivity of the epoxy matrix. Moreover, a simulation indicates that doping with Ag nanoparticles can improve certain thermal and mechanical properties. However, the interface properties have little effect on the thermal and mechanical properties of nanodielectrics, which may depend only on the thermal and mechanical properties of the doped material itself, the doping concentration, or the microstructure of the nanodielectrics. The innovation of this article lies in the study of the microstructure characteristics of the nanodielectric and the changes of some key physical parameters at the nanoscale by means of molecular simulation. It provides a more efficient research idea for the traditional, experimental-based nanodielectric field. Our results may help in the analysis of nanodielectrics and insulating materials, and they suggest that doping with Ag nanoparticles may improve the thermal and mechanical performance of dielectrics.
- Published
- 2021
107. Improvements of Interfacial and Electrical Properties for Ge MOS Capacitor by Using TaYON Interfacial Passivation Layer and Fluorine Incorporation.
- Author
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Huang, Yong, Xu, Jing-Ping, Liu, Lu, Cheng, Zhi-Xiang, Lai, Pui-To, and Tang, Wing-Man
- Subjects
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METAL oxide semiconductor capacitors , *CAPACITANCE-voltage characteristics , *GERMANIUM , *PASSIVATION , *FIELD-effect transistors - Abstract
Ge metal–oxide–semiconductor capacitor with HfTiON/TaYON stacked gate dielectric treated by fluorine plasma is fabricated, and its interfacial and electrical properties are compared with its counterparts without the TaYON interfacial passivation layer or the fluorine-plasma treatment. Experimental results show that the sample exhibits excellent performances: low interface-state density ( 2.5\times 10^11 cm ^-2 eV ^-1) , small flatband voltage (0.34 V), good capacitance–voltage behavior, small frequency dispersion, and low gate leakage current ( 2.47 \times 10^-5 A/cm2 at \textV\text {g} = \,\, \textV\text {fb} + 1 V). These should be attributed to the suppressed growth of unstable Ge oxides on the Ge surface during gate dielectric annealing by the TaYON interlayer and fluorine incorporation, thus greatly reducing the defective states at/near the TaYON/Ge interface and improving the electrical properties of the device. [ABSTRACT FROM PUBLISHER]
- Published
- 2017
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108. Microstructural and Mechanical Implications of Microscaled Assembly in Droplet-based Multi-Material Additive Manufacturing.
- Author
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Guessasma, Sofiane, Nouri, Hedi, and Roger, Frederic
- Subjects
- *
THREE-dimensional printing , *THREE-dimensional imaging , *COMPOSITE structures , *ACRYLONITRILE , *BUTADIENE , *POLYURETHANES - Abstract
To reveal the potential and limits of multi-material three-dimensional (3D) printed parts in droplet-based additive manufacturing, a study combining tensile experiments and 3D imaging technique is proposed. A polymeric composite structure made of acrylonitrile butadiene styrene and thermoplastic polyurethane is manufactured using a two extrusion head printer. The quality of the interface between the two thermoplastics is quantified by adjusting the number of intertwining droplets at the interface. Tensile experiments assisted with digital image correlation are performed with two-interface orientation to discriminate shearing and traction at the interface. The 3D imaging results, which are based on X-ray micro-tomography, show the distinct features of droplet-based additive manufacturing in terms of porosity content and connectivity. Interface properties are found to control, in an incomparable way, the mechanical response. It is found that the interface quality is determinant for enhancing the ultimate performance whereas the interface orientation is found to be the perfect leverage for varying the slope of the linear part. [ABSTRACT FROM AUTHOR]
- Published
- 2017
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109. Experimental Investigations on the Pull-Out Behavior of Tire Strips Reinforced Sands.
- Author
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Li-Hua Li, Yan-Jun Chen, Vaz Ferreira, Pedro Miguel, Yong Liu, and Heng-Lin Xiao
- Subjects
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WASTE tires , *REINFORCED soils , *GEOTECHNICAL engineering , *FRICTIONAL resistance (Hydrodynamics) , *GEOGRIDS - Abstract
Waste tires have excellent mechanical performance and have been used as reinforcing material in geotechnical engineering; however, their interface properties are poorly understood. To further our knowledge, this paper examines the pull-out characteristics of waste tire strips in a compacted sand, together with uniaxial and biaxial geogrids also tested under the same conditions. The analysis of the results shows that the interlocking effect and pull-out resistance between the tire strip and the sand is very strong and significantly higher than that of the geogrids. In the early stages of the pull-out test, the resistance is mainly provided by the front portion of the embedded tire strips, as the pull-out test continues, more and more of the areas towards the end of the tire strips are mobilized, showing a progressive failure mechanism. The deformations are proportional to the frictional resistance between the tire-sand interface, and increase as the normal stresses increase. Tire strips of different wear intensities were tested and presented different pull-out resistances; however, the pull-out resistance mobilization patterns were generally similar. The pull-out resistance values obtained show that rubber reinforcement can provide much higher pull-out forces than the geogrid reinforcements tested here, showing that waste tires are an excellent alternative as a reinforcing system, regardless of the environmental advantages. [ABSTRACT FROM AUTHOR]
- Published
- 2017
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110. Influence of rolling temperature on interface properties of the cross wedge rolling of 42CrMo/Q235 laminated shaft.
- Author
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Wu, Z., Peng, W., and Shu, X.
- Subjects
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CHROMIUM molybdenum steel , *MICROSTRUCTURE , *CHROMIUM , *SCANNING electron microscopes , *INTERFACES (Physical sciences) - Abstract
The cross wedge rolling (CWR) method was used to produce laminated shafts of chromium-molybdenum steel (42CrMo). The effect of the rolling temperature on interface properties of composite 42CrMo/Q235 laminated shaft were explored, for example, the interface micro-structure, chromium diffusion, micro-hardness, bonding strength, and tensile fracture morphology. Results indicate that after rolling, the core material (Q235) and the clad material (42CrMo) combined effectively and formed a notable interface. Under high tem-perature rolling and composite binding, the chromium dif-fused near the interface. By rising the rolling temperature, the diffusion depth of chromium from the clad material to the core material increased. Near the interface of 42CrMo/Q235, the micro-hardness changes gradient. By rising the rolling temperature, the micro-hardness of same location decreased. The maximum interface bonding strength is 1100 °C, the maximum tensile strength is 532.0 MPa, and the maxi-mum shear strength is 422.3 MPa. Scanning electron microscope (SEM) images display the tensile fracture with a typical ductile dimple fracture pattern. Raising the rolling tempera-ture, the size of the dimple increased and the oxide at the bottom of the dimple decreased. At a rolling temperature of 1100 °C, the interface bonding strength should be the highest, which correlated with the interface bonding strength test results. [ABSTRACT FROM AUTHOR]
- Published
- 2017
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111. 土工膜与土界面剪切特性细观研究.
- Author
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冯世进 and 刘鑫
- Subjects
GEOMEMBRANES ,BIOLOGICAL interfaces ,SHEAR testing of soils ,MESOSCOPIC physics ,TENSILE tests - Abstract
Copyright of Journal of Engineering Geology / Gongcheng Dizhi Xuebao is the property of Journal of Engineering Geology and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
- Published
- 2017
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112. Slant shear bond strength between self compacting concrete and old concrete.
- Author
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Diab, Ahmed M., Abd Elmoaty, Abd Elmoaty M., and Tag Eldin, Mohamed R.
- Subjects
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SHEAR (Mechanics) , *BOND strengths , *SELF-consolidating concrete , *PARAMETER estimation , *STIFFNESS (Mechanics) - Abstract
This experimental investigation aims to study the bond strength between old and new self-compacting concrete (SCC). The first part presents the factors affecting slant shear bond strength between old concrete and new self-compacting concrete. The studied parameters are compatibility between old concrete and new SCC through variation of concrete compressive strength and concrete stiffness, type of bonding agent, roughness of old concrete, and the effect of adding latex and polypropylene fiber to self-compacting concrete. In the second part, the proper specimen of slant shear test is studied. From the test results, cylindrical specimens with 150 mm diameter and 300 mm height have a minimum coefficient of variation compared with other studied shapes. The concrete compressive strength overlay self-compacting concrete, roughness of old concrete configuration, adding latex and using polypropylene fiber have a significant effect on slant shear bond strength. In addition, the prism specimen represents more reliable value of slant shear strength than cylinder specimen. [ABSTRACT FROM AUTHOR]
- Published
- 2017
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113. Structure, interface properties and curcumin encapsulation of hogskin particles stabilized novel Pickering emulsions.
- Author
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Lu, Dandan, Zhang, Furong, Hui, Fuyi, and Zeng, Xuefeng
- Subjects
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MICROENCAPSULATION , *ZETA potential , *CURCUMIN , *OIL-water interfaces , *IONIC strength , *WASTE recycling , *EMULSIONS , *FOOD emulsions - Abstract
Hogskin is a kind of natural and safe high-quality organic material, which can be used to prepare Pickering emulsion. However, its poor storage stability is a key technical problem that restricts its wide application. In this study, preparation and characterization of hogskin particles and stable hogskin Pickering emulsion were conducted, and the functional characteristics of curcumin embedding were also discussed. The results suggested that the Pickering emulsion had good storage stability within 2 months. Besides, diverse pH values and ionic strengths had little influence on the change in emulsion particle size, but zeta potential showed an opposite change trend. Observation under the microscopy showed that the hogskin particles were irreversibly adsorbed onto oil-water interface, and the emulsion exhibited shear thinning and elastic behaviors. After ultraviolet treatment for 7 h and storage for 8 days, curcumin exhibited a good retention rate in Pickering emulsion, and the final retention rate reached 87.54%. [Display omitted] • Pickering emulsion was prepared directly from hogskin particles for the first time. • It provides a new way for the reuse of hogskin waste. • Hogskin particle Pickering emulsion has a wide range of adaptability to pH and ion concentration changes. • Hogskin particle Pickering emulsion had protective effect on embedded curcumin. [ABSTRACT FROM AUTHOR]
- Published
- 2023
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114. Estimate constituent properties of 3D needle-punched C/SiC composites from hysteresis loops.
- Author
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Li, Longbiao, Liu, Yufeng, and Wang, Yalei
- Subjects
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HYSTERESIS loop , *TENSILE strength , *FIBROUS composites , *THERMAL properties , *RESIDUAL stresses , *CYCLIC loads - Abstract
• Constituent properties of different 3D NP C/SiC composites were obtained through hysteresis loops. • Relationships between composite constituent properties and macro mechanical properties were established. • Using estimated constituent properties and developed micromechanical constitutive models, the experimental monotonic and cyclic loading curves were predicted. To improve the mechanical properties of fiber-reinforced ceramic-matrix composites (CMCs), it is necessary to establish the relationship between the composite's constituent properties and macro mechanical properties. In this paper, a hysteresis-based micromechanical method was adopted to obtain the constituent properties of four different types of 3D needle-punched C/SiC composites. Hysteresis-based damage parameters (i.e., inverse tangent modulus (ITM), hysteresis width, residual strain, hysteresis modulus, and damage factor) were derived from the hysteresis theory. Through analysis of the experimental monotonic tensile and cyclic hysteresis curves, the composite's constituent properties (i.e., interface properties and thermal residual stress, etc.) and mechanical properties (i.e., first matrix cracking stress, interface debonding stress, and ultimate tensile strength, etc.) were obtained. Relationship between the composite's constituent properties and mechanical properties was established. Using the estimated composite's constituent properties and developed micromechanical constitutive models, the experimental monotonic and cyclic tensile loading/unloading curves were predicted. [ABSTRACT FROM AUTHOR]
- Published
- 2023
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115. Revealing the interface properties of the Ti2AlC/TiAl composite from a first principles investigation.
- Author
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Pei, Xin, Yuan, Meini, Wang, Honglin, Liang, Guang, Miao, Yuzhong, Li, Maohua, Zhou, Xiaosheng, and Shen, Xingquan
- Subjects
- *
METALLIC bonds , *ELECTRON microscope techniques , *TRANSMISSION electron microscopes , *COVALENT bonds , *SURFACE energy , *ELECTRONIC structure - Abstract
[Display omitted] • The orientation relation of the Ti 2 AlC/TiAl interface was obtained by high resolution transmission electron microscope. • The surface energies of TiAl(1 1 1) surface and Ti 2 AlC surfaces with different terminations were calculated. • The work of adhesion, interface energy and electronic structure were studied for 24 Ti 2 AlC(0001)/TiAl(1 1 1) interface models. • Ti(Al)-hcp-hollow-BAC is considered to be the most ideal interface combining the interface bonding strength and stability. • The interface bonding of Ti(Al)-hcp-hollow-BAC is a mixture of covalent and metallic bonds. In order to systematically study the interface properties of Ti 2 AlC/TiAl composite from an atomic perspective, based on the interface orientation relations obtained by the high resolution transmission electron microscope technique, the work of adhesion, interface energy and electronic structure of 24 Ti 2 AlC/TiAl interface models with different terminations, different stacking sites, and different stacking sequences were calculated using the first principles calculation. The results show that the orientation relationship can be simplified to Ti 2 AlC(0001)/TiAl(1 1 1); the surface energy of 7-layer TiAl(1 1 1) is 1.71 J/m2, the surface energy at the Ti 2 AlC(0001)-Al is the lowest (most stable) in the Al-rich and Ti-rich environments; among the 24 interface models, C-hcp-hollow-BCA has the largest work of adhesion (9.7180 J/m2) implying the strongest interface bonding strength, and Al-fcc-hollow-ACB has the smallest interface energy (0.3644 J/m2) meaning the strongest interface stability; while Ti(Al)-hcp-hollow-BAC is considered to be the most ideal interface structure, combining strong interface bonding strength and stability due to its high work of adhesion (3.9679 J/m2) and low interface energy (0.8630 J/m2), and the interface bonding at Ti(Al)-hcp-hollow-BAC is mainly from Ti-Ti metallic bonds and Ti-Al covalent bonds through the analysis of electronic structure. [ABSTRACT FROM AUTHOR]
- Published
- 2023
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116. Research on the interface properties and strengthening–toughening mechanism of nanocarbon-toughened ceramic matrix composites
- Author
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Xiaosong Jiang, Yijuan Tang, Zhiping Luo, Qiong Wu, Yi Luo, Yizhang Liu, and Junli Shi
- Subjects
Technology ,Materials science ,Interface (Java) ,Physical and theoretical chemistry ,QD450-801 ,Energy Engineering and Power Technology ,Medicine (miscellaneous) ,02 engineering and technology ,TP1-1185 ,Ceramic matrix composite ,01 natural sciences ,Nanomaterials ,Biomaterials ,nanocarbon dispersion ,0103 physical sciences ,Composite material ,010302 applied physics ,nanocarbon materials ,interface properties ,Materials processing ,Process Chemistry and Technology ,Chemical technology ,Industrial chemistry ,021001 nanoscience & nanotechnology ,Toughening ,Surfaces, Coatings and Films ,ceramic matrix composites ,strengthening and toughening mechanisms ,0210 nano-technology ,Mechanism (sociology) ,Biotechnology - Abstract
Nanocarbon materials (carbon nanotubes, graphene, graphene oxide, reduced graphene oxide, etc.) are considered the ideal toughening phase of ceramic matrix composites because of their unique structures and excellent properties. The strengthening and toughening effect of nanocarbon is attributed to several factors, such as their dispersibility in the matrix, interfacial bonding state with the matrix, and structural alteration. In this paper, the development state of nanocarbon-toughened ceramic matrix composites is reviewed based on the preparation methods and basic properties of nanocarbon-reinforced ceramic matrix composites. The assessment is implemented in terms of the influence of the interface bonding condition on the basic properties of ceramic matrix composites and the methods used to improve the interface bonding. Furthermore, the strengthening and toughening mechanisms of nanocarbon-toughened ceramic matrix composites are considered. Moreover, the key problems and perspectives of research work relating to nanocarbon-toughened ceramic matrix composites are highlighted.
- Published
- 2020
117. Phase equilibria and interface properties of hydrocarbon propellant–oxygen mixtures in the transcritical regime
- Author
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Isabel Nitzke, Rolf Stierle, Simon Stephan, Michael Pfitzner, Joachim Gross, and Jadran Vrabec
- Subjects
Fluid Flow and Transfer Processes ,interface properties ,thermodynamic functions ,equations of state ,Mechanical Engineering ,500 Naturwissenschaften und Mathematik::530 Physik::530 Physik ,Computational Mechanics ,computational fluid dynamics ,propellants ,Condensed Matter Physics ,molecular dynamics ,Mechanics of Materials ,chemical elements ,molecular simulations ,phase equilibrium ,density functional theory - Abstract
Vapor–liquid equilibria and fluid interface properties of binary mixtures containing either methane or cyclohexane representing fuel and nitrogen or oxygen are reported. The mixtures are studied at different temperatures and pressures, which are chosen such that the temperature of the fuel component is subcritical, while that of the gaseous component is mainly supercritical. Data are obtained from molecular dynamics (MD) simulation, as well as density functional theory and density gradient theory in combination with the PC-SAFT equation of state (EOS). The studied interface properties include surface tension, interface thickness, enrichment, and relative adsorption. Furthermore, bulk vapor–liquid equilibrium properties are computed with two distinct MD methods as well as the PC-SAFT EOS. All approaches are compared to data from highly accurate empirical EOS. Despite the fundamental differences between these methods, very good agreement between the results of MD, density functional theory, and density gradient theory and EOS data is observed for the phase equilibria and interface properties, reinforcing the present predictions. It is found that the equivalence of nitrogen to oxygen is rather limited, in particular for the methane propellant. The disparities are particularly pronounced for low temperatures, where the compositions of the bulk phases differ significantly. As a result, enthalpy of vaporization as well as surface tension attains much higher values for mixtures containing oxygen.
- Published
- 2023
- Full Text
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118. Interface Properties of Multi-layered Al/Mg Alloy Composites Materials Produced by Accumulative Roll Bonding (ARB) Process.
- Author
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Bing Zhang, Shou-Qian Yuan, Zhong-Wei Chen, and Tian-Li Zhao
- Subjects
OPTICAL microscopes ,SCANNING electron microscopy ,TENSILE strength ,CORROSION resistant materials ,MATERIAL plasticity - Published
- 2015
119. Eco-friendly utilization of waste oil for preparing coal water slurry: Additive suitability and dispersion mechanism.
- Author
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Wang, Jianbin, Wang, Shuangni, Liu, Jianzhong, Chen, Cong, Chen, Yongqiang, and Zheng, Xiangyang
- Subjects
- *
SLURRY , *PETROLEUM waste , *WASTE recycling , *COAL gasification , *FOURIER transform infrared spectroscopy , *HAZARDOUS wastes , *INDUSTRIAL wastes - Abstract
[Display omitted] • Industrial waste oil was recycled for eco-friendly utilization. • The optimal additive and composition of waste-oil-coal-water slurry were determined. • Viscosity reduction effect of Tween 80 in the waste oil-coal-water slurry was best. • The interface properties of coal particles, oil, and water were studied. • Dispersion and stabilization mechanism for waste oil-coal-water slurry was proposed. Industrial waste oil is a type of hazardous waste with a high calorific value. Mixing it with coal for combustion or gasification is an environmentally friendly and efficient way of recycling. Here, the suitability of additives for waste oil-coal slurry and waste oil-coal-water slurry was investigated experimentally, and their dispersion and stabilization mechanisms were also explored. The results show that water-soluble additives such as Tween 80, MF and xanthan gum form reverse micelles in the oil phase of the waste oil-coal slurry, which results in agglomeration and failure to function as intended. Of the different additives, the viscosity reduction effect of Tween 80 in the waste oil-coal-water slurry was best. Further, the comprehensive performance of the waste oil-coal-water slurry, including slurry ability, stability and fluidity, was found to be best at a water content of 10% and a Tween 80 content of 5%. Under these conditions, a solid concentration of 45.75% results in a continuously flowing slurry with good dispersion and stability. The interface properties of coal particles, oil, and water were studied by means of Fourier transform infrared spectroscopy (FTIR) and contact angle measurements, and a dispersion and stabilization mechanism for the waste oil-coal-water slurry was proposed. In this mechanism, some of the coal particles enter the reverse micelle, causing the water core to become a hydration film on the surface of the particles, which blocks hydrophobic particle aggregation. In addition, the surfaces of some coal particles are rapidly coated with an oily film, which also inhibits particle aggregation. [ABSTRACT FROM AUTHOR]
- Published
- 2023
- Full Text
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120. Recycled Construction and Demolition Wastes as filling material for geosynthetic reinforced structures. Interface properties.
- Author
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Vieira, Castorina Silva, Pereira, Paulo M., and Lopes, Maria de Lurdes
- Subjects
- *
WASTE disposal in construction industry , *DEMOLITION , *CONCRETE industry , *WASTE recycling , *FILLER materials , *GEOSYNTHETICS , *CIVIL engineering - Abstract
Construction and Demolition Wastes (C&DW) are increasingly being reused in civil engineering applications, mainly in concrete production and base layers of roadway infrastructures. However, frequently the fine grain portion of these recycled aggregates is not considered suitable for those applications being landfilled instead of recycled. Moreover, the value-added utilisation of recycled C&DW in the construction of geosynthetic reinforced structures (steep slopes and retaining walls) is almost an unexplored field. This research assesses the feasibility of using fine-grain recycled C&DW as filling material of geosynthetic reinforced structures (GRS), appraising the physical, mechanical and environmental characterization of the construction and demolition material (C&DM), as well as, the direct shear and pullout behaviour of the interfaces between this material and three distinct geosynthetics (two geogrids and one geocomposite reinforcement or high strength geotextile). Direct shear tests results have shown that fine-grain recycled C&DW, properly compacted, exhibit similar shear strength to natural soils used commonly in the construction of GRS. The potential contamination of groundwater by these recycled C&DW was evaluated through laboratory leaching tests and, excepting the values of sulphate and total dissolved solids (TDS), this recycled C&DW complies with the provisions of European Council Decision 2003/33/EC for inert materials. High values of coefficients of interaction for C&DW/geosynthetic interfaces, a parameter of utmost importance in the design and performance of GRS, were achieved. The results herein presented support the viability of using these recycled C&DW as filling material for GRS construction. [ABSTRACT FROM AUTHOR]
- Published
- 2016
- Full Text
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121. Anodizing of electrolytically galvanized steel surfaces for improved interface properties in fiber metal laminates
- Author
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Engelkemeier, Katja, Mücke, Christian, Hoyer, Kay Peter, and Schaper, Mirko
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- 2019
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122. Investigation of the Mechanical Behaviour of the Interface between Soil and Reinforcement, via Experimental and Numerical Modelling.
- Author
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Kapogianni, Elena, Sakellariou, Michael, Laue, Jan, and Springman, Sarah
- Subjects
SOIL mechanics ,INTERFACES (Physical sciences) ,BUILDING reinforcement ,SOIL-structure interaction ,NUMERICAL analysis ,OPTICAL fiber detectors - Abstract
The purpose of this study is to investigate the interface properties between soil and reinforcement, via experimental and numerical modelling of reinforced slopes. In particular, several scale models were built and tested under enhanced gravity in the geotechnical drum centrifuge at ETH Zurich and corresponding prototype numerical models were analyzed via a finite element stress analysis code. Optical fibre sensors were attached on the reinforcement layers of the experimental scaled models in order to measure linear strain during the increase of the g-level, and the results were compared to linear strain that was derived by the numerical analysis of the correspondent prototype reinforced slopes. The interface between soil and reinforcement was expressed in terms of normal and shear stiffness on the soil-reinforcement boundary and different values were tested in order to achieve validation of the experimental and numerical results. [ABSTRACT FROM AUTHOR]
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- 2016
- Full Text
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123. POx/Al2O3 Stacks for c-Si Surface Passivation: Material and Interface Properties
- Author
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Theeuwes, R.J., Melskens, Jimmy, Black, Lachlan E., Beyer, Wolfhard, Koushik, Dibyashree, Berghuis, Willem-Jan H., Macco, Bart, Kessels, W.M.M., Theeuwes, R.J., Melskens, Jimmy, Black, Lachlan E., Beyer, Wolfhard, Koushik, Dibyashree, Berghuis, Willem-Jan H., Macco, Bart, and Kessels, W.M.M.
- Abstract
Phosphorus oxide (POx) capped by aluminum oxide (Al2O3) has recently been discovered to provide excellent surface passivation of crystalline silicon (c-Si). In this work, insights into the passivation mechanism of POx/Al2O3 stacks are gained through a systematic study of the influence of deposition temperature (Tdep = 100–300 °C) and annealing temperature (Tann = 200–500 °C) on the material and interface properties. It is found that employing lower deposition temperatures enables an improved passivation quality after annealing. Bulk composition, density, and optical properties vary only slightly with deposition temperature, but bonding configurations are found to be sensitive to temperature and correlated with the interface defect density (Dit), which is reduced at lower deposition temperature. The fixed charge density (Qf) is in the range of + (3–9) × 1012 cm–2 and is not significantly altered by annealing, which indicates that the positively charged entities are generated during deposition. In contrast, Dit decreases by 3 orders of magnitude (∼1013 to ∼1010 eV–1 cm–2) upon annealing. This excellent chemical passivation is found to be related to surface passivation provided by hydrogen, and mixing of aluminum into the POx layer, leading to the formation of AlPO4 upon annealing.
- Published
- 2021
124. Mechanics of finite cracks in dissimilar anisotropic elastic media considering interfacial elasticity.
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Juan, Pierre-Alexandre and Dingreville, Rémi
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FRACTURE mechanics , *ELASTICITY , *ANISOTROPY , *INTERFACES (Physical sciences) , *MATHEMATICAL variables - Abstract
Interfacial crack fields and singularities in bimaterial interfaces (i.e., grain boundaries or dissimilar materials interfaces) are considered through a general formulation for two-dimensional (2-D) anisotropic elasticity while accounting for the interfacial structure by means of an interfacial elasticity paradigm. The interfacial elasticity formulation introduces boundary conditions that are effectively equivalent to those for a weakly bounded interface. This formalism considers the 2-D crack-tip elastic fields using complex variable techniques. While the consideration of the interfacial elasticity does not affect the order of the singularity, it modifies the oscillatory effects associated with problems involving interface cracks. Constructive or destructive “interferences” are directly affected by the interface structure and its elastic response. This general formulation provides an insight on the physical significance and the obvious coupling between the interface structure and the associated mechanical fields in the vicinity of the crack tip. [ABSTRACT FROM AUTHOR]
- Published
- 2017
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125. Graphene–Noble Metal Nano-Composites and Applications for Hydrogen Sensors
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Sukumar Basu and Surajit Kumar Hazra
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graphene–noble metal hybrid ,bimetallic composites ,chemical bonding ,interface properties ,intercalation ,hydrogen gas sensors ,Organic chemistry ,QD241-441 - Abstract
Graphene based nano-composites are relatively new materials with excellent mechanical, electrical, electronic and chemical properties for applications in the fields of electrical and electronic devices, mechanical appliances and chemical gadgets. For all these applications, the structural features associated with chemical bonding that involve other components at the interface need in-depth investigation. Metals, polymers, inorganic fibers and other components improve the properties of graphene when they form a kind of composite structure in the nano-dimensions. Intensive investigations have been carried out globally in this area of research and development. In this article, some salient features of graphene–noble metal interactions and composite formation which improve hydrogen gas sensing properties—like higher and fast response, quick recovery, cross sensitivity, repeatability and long term stability of the sensor devices—are presented. Mostly noble metals are effective for enhancing the sensing performance of the graphene–metal hybrid sensors, due to their superior catalytic activities. The experimental evidence for atomic bonding between metal nano-structures and graphene has been reported in the literature and it is theoretically verified by density functional theory (DFT). Multilayer graphene influences gas sensing performance via intercalation of metal and non-metal atoms through atomic bonding.
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- 2017
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126. High-performance Co-PDA-CF catalyst fabrication and lifetime prediction model for electrosynthesis of hydrogen peroxide.
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Fu, Dengyu, Zhu, Yanji, Chen, Lei, Cui, Yexiang, Bao, Di, Sun, Yue, Zhang, Meng, and Wang, Huaiyuan
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HYDROGEN peroxide , *ELECTROSYNTHESIS , *PREDICTION models , *CATALYSIS , *CATALYSTS , *OXYGEN reduction - Abstract
• Directly applicable Co, polydopamine co-modified carbon felt catalytic cathode for H 2 O 2 production. • Co, polydopamine synergistic effect of the catalytic cathode exhibits excellent H 2 O 2 production activity. • Correlation of different factors influences on catalyst remaining lifetime prediction. • Correlation of different modified carbon felt catalysts H 2 O 2 production activity and lifetime prediction method. Cathode oxygen reduction to produce hydrogen peroxide (H 2 O 2) has been widely studied due to its mild reaction conditions and environmentally friendly properties. The development of electrocatalytic H 2 O 2 production industry not only depends on the high-performance catalysts research, but also the catalysts' lifetime prediction, which plays an important role in production stability and sustainability. Here, a series of polydopamine (PDA) and metal ions (M = Fe2+, Zn2+, Ni2+ and Co2+) co-modified carbon felt catalysts are successfully synthesized by hydration method. Among them, Co2+ and PDA co-modified carbon felt (Co-PDA-CF) catalyst exhibits excellent H 2 O 2 production performance, which is 14 times higher than that of the raw carbon felt (R-CF). The characterization result indicates that the excellent H 2 O 2 production performance is attributed to synergistic effect of Co, PDA and the improved interfacial properties. In addition, a catalyst lifetime prediction model for H 2 O 2 production by cathode oxygen reduction (2e− ORR) is established for the first time. By investigating different factors influence on the catalyst activity change, a two-parameter 2e− ORR catalyst lifetime prediction model is established. Besides, through studying the activity change law of different catalysts in H 2 O 2 production process, correlation model based on different catalysts for lifetime prediction is established, by which the unknown carbon felt supported catalyst lifetime can be predicted. We believe that our research will provide insights into advanced 2e− ORR catalyst fabrication. And the proposed lifetime prediction model will provide guidance on lifetime management of 2e− ORR catalysts and even other gas-liquid-solid three-phase interface reaction process. [Display omitted] [ABSTRACT FROM AUTHOR]
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- 2022
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127. Raman spectroscopy of graphene on AlGaN/GaN heterostructures.
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Dusari, Srujana, Goyal, Nitin, Debiasio, Martin, and Kenda, Andreas
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RAMAN spectroscopy , *GRAPHENE , *ALUMINUM gallium nitride , *HETEROSTRUCTURES , *SUBSTRATES (Materials science) , *INTERFACES (Physical sciences) - Abstract
In this paper, we report Raman mapping of graphene on AlGaN/GaN heterostructure on GaN/Si substrates. Graphene samples are prepared using exfoliation technique and transferred to AlGaN/GaN heterostructures with GaN and SiN cap layers. AlGaN induced charge accumulation is observed in graphene. Significant intensity reduction is observed in the Raman spectra in the AlGaN/GaN heterostructure peaks with graphene. We anticipate that this work provides further insights of graphene, AlGaN/GaN interfaces and can be used to further develop sensors and devices. [ABSTRACT FROM AUTHOR]
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- 2015
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128. Chlorine-enhanced thermal oxides growth and significant trap density reduction at SiO2/SiC interface by incorporation of phosphorus.
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Król, Krystian, Sochacki, Mariusz, Strupinski, Włodzimierz, Racka, Katarzyna, Guziewicz, Marek, Konarski, Piotr, Misnik, Maciej, and Szmidt, Jan
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- *
CHLORINE , *CRYSTAL growth , *CHEMICAL reduction , *SILICON oxide , *INTERFACES (Physical sciences) , *PHOSPHORUS - Abstract
In this article an additional annealing step was used to increase the quality of gate dielectric layers on silicon carbide obtained by thermal oxidation. The mixture of POCl 3 , N 2 and O 2 gases was used within temperature range of 950 °C–1100 °C. Abnormal oxide growth rate was observed during the annealing process. Significant improvement of trap density was achieved however the best results were obtained for lower range of annealing temperatures (950 °C–1000 °C). [ABSTRACT FROM AUTHOR]
- Published
- 2015
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129. The influence of Cu2O crystal structure on the Cu2O/ZnO heterojunction photovoltaic performance.
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Elfadill, Nezar G., Hashim, M.R., Chahrour, Khaled M., Qaeed, M.A., and Bououdina, M.
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COPPER oxide , *CRYSTAL structure , *HETEROJUNCTIONS , *PHOTOVOLTAIC effect , *ELECTROFORMING , *PLATINUM compounds - Abstract
Cuprous oxide (Cu 2 O) films were potentiostatically electrodeposited onto platinum (Pt) film coated onto silicon (Si) wafer from lactic solution at pH 9. The influence of applied potential on Cu 2 O crystal structure was carefully examined. At higher electrochemical applied potential, a polycrystalline structure was observed, and then as the applied potential decreased, a single crystalline structure oriented along (1 1 1) was obtained. Further decrease in the applied potential leads to the formation of a polycrystalline structure and finally at much lower applied potential, a single crystalline structure growing along (2 0 0) orientation (equivalent to (1 0 0) orientation) was revealed. Cu 2 O/ZnO heterojunction photodiodes based on these three crystal structures were fabricated and studied under dark and illuminated conditions. The best performance of the solar cell efficiency was achieved by the heterojunction based on (1 1 1) oriented Cu 2 O film (≈1.45%) compared to other structures (0.34% and 0.25%), which may be attributed to the formation of high quality heterojunction interface due to the heteroepitaxial-like growth of (0 0 2) oriented ZnO. [ABSTRACT FROM AUTHOR]
- Published
- 2015
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130. CARDIO-PRED: an in silico tool for predicting cardiovascular-disorder associated proteins.
- Author
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Jain, Prerna, Thukral, Nitin, Gahlot, Lokesh, and Hasija, Yasha
- Abstract
Interactions between proteins largely govern cellular processes and this has led to numerous efforts culminating in enormous information related to the proteins, their interactions and the function which is determined by their interactions. The main concern of the present study is to present interface analysis of cardiovascular-disorder (CVD) related proteins to shed lights on details of interactions and to emphasize the importance of using structures in network studies. This study combines the network-centred approach with three dimensional studies to comprehend the fundamentals of biology. Interface properties were used as descriptors to classify the CVD associated proteins and non-CVD associated proteins. Machine learning algorithm was used to generate a classifier based on the training set which was then used to predict potential CVD related proteins from a set of polymorphic proteins which are not known to be involved in any disease. Among several classifying algorithms applied to generate models, best performance was achieved using Random Forest with an accuracy of 69.5 %. The tool named CARDIO-PRED, based on the prediction model is present at . The predicted CVD related proteins may not be the causing factor of particular disease but can be involved in pathways and reactions yet unknown to us thus permitting a more rational analysis of disease mechanism. Study of their interactions with other proteins can significantly improve our understanding of the molecular mechanism of diseases. [ABSTRACT FROM AUTHOR]
- Published
- 2015
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131. Fatigue hysteresis behavior of unidirectional C/SiC ceramic–matrix composite at room and elevated temperatures.
- Author
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Longbiao, Li
- Subjects
- *
METAL fatigue , *HYSTERESIS , *HIGH temperatures , *SILICON carbide , *CERAMIC metals , *METALLIC composites - Abstract
In this paper, the tensile fatigue hysteresis behavior of unidirectional C/SiC composite at room and elevated temperatures in air atmosphere has been investigated. The fatigue hysteresis modulus and fatigue hysteresis loss energy corresponding to different number of applied cycles have been analyzed. Based on the damage mechanism of fiber slipping relative to matrix in the interface debonded region, the fatigue hysteresis loops models based upon the Coulomb friction law instead of a constant fiber/matrix interface shear stress usually assumed in the hysteresis analysis, have been developed. The relationships between the fatigue hysteresis loss energy, fatigue hysteresis loops, interface frictional slip and interface frictional coefficient have been established. When the fiber/matrix interface frictional coefficient degrades, the fatigue hysteresis loss energy first increases to the maximum value, and then decreases to zero; the fatigue hysteresis loops correspond to different interface frictional slip cases. By comparing the experimental fatigue hysteresis loss energy with theoretical computational values, the fiber/matrix interface frictional coefficient corresponding to different number of applied cycles, has been obtained. The variations of fatigue hysteresis modulus, fatigue hysteresis loss energy and interface frictional coefficient as a function of cycle number, have been analyzed for different fatigue peak stresses and test conditions. The fatigue hysteresis loops predicted using the hysteresis loops models and estimated fiber/matrix interface frictional coefficient agreed with experimental results. [ABSTRACT FROM AUTHOR]
- Published
- 2015
- Full Text
- View/download PDF
132. Influence of a Cu–zirconia interface structure on CO2 adsorption and activation
- Author
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Gell, Lars, Lempelto, Aku, Kiljunen, Toni, and Honkala, Karoliina
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hiilidioksidi ,interface properties ,tiheysfunktionaaliteoria ,zirkoniumoksidi ,kupari ,katalyytit ,termodynamiikka ,thermodynamic cycles ,nanoparticles ,nanohiukkaset ,nanorods ,adsorptio ,hiilidioksidin talteenotto ja varastointi ,density functional theory ,catalysts and catalysis - Abstract
CO2 adsorption and activation on a catalyst are key elementary steps for CO2 conversion to various valuable products. In the present computational study, we screened different Cu–ZrO2 interface structures and analyzed the influence of the interface structure on CO2 binding strength using density functional theory calculations. Our results demonstrate that a Cu nanorod favors one position on both tetragonal and monoclinic ZrO2 surfaces, where the bottom Cu atoms are placed close to the lattice oxygens. In agreement with previous calculations, we find that CO2 prefers a bent bidentate configuration at the Cu–ZrO2 interface and the molecule is clearly activated being negatively charged. Straining of the Cu nanorod influences CO2 adsorption energy but does not change the preferred nanorod position on zirconia. Altogether, our results highlight that CO2 adsorption and activation depend sensitively on the chemical composition and atomic structure of the interface used in the calculations. This structure sensitivity may potentially impact further catalytic steps and the overall computed reactivity profile. peerReviewed
- Published
- 2021
133. Chemical Interaction at the MoO3 CH3NH3PbI3 xClx Interface
- Author
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Sven Wießner, Henry J. Snaith, Golnaz Sadoughi, Severin N. Habisreutinger, Marcus Bär, Roberto Félix, Xiaxia Liao, Marin Rusu, Marc A. Gluba, Regan G. Wilks, Daniel Abou-Ras, and Robin J. Nicholas
- Subjects
Materials science ,Organic solar cell ,Oxide ,Halide ,Heterojunction ,02 engineering and technology ,010402 general chemistry ,021001 nanoscience & nanotechnology ,01 natural sciences ,Chemical reaction ,0104 chemical sciences ,law.invention ,chemistry.chemical_compound ,Chemical engineering ,chemistry ,X-ray photoelectron spectroscopy ,law ,Solar cell ,General Materials Science ,0210 nano-technology ,molybdenum oxide ,halide perovskite ,interface properties ,hard X ray photoelectron spectroscopy ,Perovskite (structure) - Abstract
The limited long-term stability of metal halide perovskite-based solar cells is a bottleneck in their drive toward widespread commercial adaptation. The organic hole-transport materials (HTMs) have been implicated in the degradation, and metal oxide layers are proposed as alternatives. One of the most prominent metal oxide HTM in organic photovoltaics is MoO3. However, the use of MoO3 as HTM in metal halide perovskite-based devices causes a severe solar cell deterioration. Thus, the formation of the MoO3/CH3NH3PbI3-xClx (MAPbI3-xClx) heterojunction is systematically studied by synchrotron-based hard X-ray photoelectron spectroscopy, scanning electron microscopy, energy-dispersive X-ray spectroscopy, and Raman spectroscopy. Upon MoO3 deposition, significant chemical interaction is induced at the MoO3/MAPbI3-xClx interface: substoichiometric molybdenum oxide is present, and the perovskite decomposes in the proximity of the interface, leading to accumulation of PbI2 on the MoO3 cover layer. Furthermore, we find evidence for the formation of new compounds such as PbMoO4, PbN2O2, and PbO as a result of the MAPbI3-xClx decomposition and suggest chemical reaction pathways to describe the underlying mechanism. These findings suggest that the (direct) MoO3/MAPbI3-xClx interface may be inherently unstable. It provides an explanation for the low power conversion efficiencies of metal halide perovskite solar cells that use MoO3 as a hole-transport material and in which there is a direct contact between MoO3 and perovskite.
- Published
- 2021
134. Coextrusion de multi-micro/nanocouches de polymères viscoélastiques à fort contraste rhéologique : Etude multi-échelle de la structuration de multicouches à base de polyéthylènes avec différentes architectures macromoléculaires - application de l'écodesign
- Author
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Touil, Ibtissam and STAR, ABES
- Subjects
Morphology ,Mechanical stress ,Interface properties ,Mélange de polymères ,Polyéthylène ,Contrainte mécanique ,Instabilités ,Eco-Conception ,Viscoelastic material ,Coextrusion ,Dynamics of structures ,Polymère multicouche ,Rheological properties ,Recycling ,Polymers blend ,Multiple layer polymer ,Microstructure du matériau ,Propriété rhéologique ,Eco-Design ,[SPI.OTHER] Engineering Sciences [physics]/Other ,Material microstructure ,Matériau viscoélastique ,Matériau polymère ,Dynamique des structures ,Recalage ,Polyethylene ,Instabilities ,Retiming ,Polymer materials ,Propriété de l’interface ,Recyclage ,Morphologie ,Confinement - Abstract
This study aims to understand the effects of confinement on the rheology and molecular dynamics in multilayer polymeric structures fabricated by the forced-assembly multilayer coextrusion of polyethylenes (PE) and confined polymers (PS and PC). The originality of our approach deals with coextrusion of these high mismatched viscoelastic systems. Through this work, PEs with varying macromolecular architectures, with short-chain branching (SCB) and long-chain branching (LCB), were used. Various nano-structured multilayer structures with stable flow and layered architecture were then obtained. Hitherto, various characterization techniques such as WAXS, SEM or TEM, and rheology were used to probe the structure and molecular dynamics of the PE chains. Micro and nanolayered instabilities were observed depending on the viscoelastic mismatched properties and interfacial tensions. The layer multiplication strongly affects the crystallization microstructure/morphology and molecular orientations of PEs. Interestingly, we found that macromolecular and geometrical confinements further influence the final morphology. Subsequently, they remarkably influence the rheology and molecular dynamics of PEs depending on the amount of LCB. From micro- to nanolayers, strain hardening properties in the extensional measurements are strongly dependent on the number of layers, architecture, compositions and confinement. Relevant mechanisms involving molecular rheology theories are proposed to elucidate the reasons underlying the changes. Meanwhile, we were able to model interfacial tension properties especially in the case of nanolayered polymeric systems. Hence, this work clearly demonstrates how the multiscale structural evolution during the micro-/nano-layer coextrusion process can control the final properties of multilayered products. Our findings are aimed at a better understanding of the interfacial properties towards controlling the interface/interphases in the present micro-nanostructured model multilayers polymers including their recyclability for advanced applications ranging from ultra-barrier films from cast extrusion to flexible and high transparency sheets for thermoforming process. Finally, and in the context of circular economy, a future-oriented approach from eco-design to a recycling strategy of the studied multi-micro/nanolayered systems was investigated. Therefore, a novel route is purposed to decrease the number of constituents, control the thickness of the layers, avoid using tie layers, and enhance the recyclability of the studied systems., L’objectif de la présente thèse consiste en l’étude fondamentale pour la compréhension de l’ultra-confinement des polymères sur les propriétés rhéologiques et la dynamique des chaines lors de l’élaboration des multi-micro/nanocouches par le procédé de coextrusion. Pour ce faire, les travaux ont été menés sur des couples modèles à base de polyéthylènes (PE) et de polymères confineurs de type (PS et PC). L'originalité de notre approche concerne la coextrusion de ces polymères ayant un fort contraste des propriétés rhéologiques. Dans ce cadre, différents grades de PEs ayant des architectures macromoléculaires avec des ramifications courtes (SCB) et des ramifications longues (LCB) ont été utilisés. Outre l’étude rhéologique, les systèmes élaborés ont été analysés par diverses techniques de caractérisation telles que le MEB, MET et 2D-WAXS, afin de sonder les propriétés morphologiques, la structure cristalline et la dynamique des chaînes PEs à différentes échelles. Des instabilités ont été observées en fonction du contraste viscoélastique des polymères stratifiés et de la tension interfaciale. Des cartes de stabilités ont été établies. Dans certaines conditions, différentes structures multi-nano-couches nano-architecturées présentant un écoulement stable et ayant une architecture complexe ont été alors obtenues. Lors de la mise en œuvre, la démultiplication des couches influence fortement la microstructure/morphologie et l’orientation cristalline des PE. En outre, nous avons constaté que le confinement moléculaire des PE présente un effet notoire sur la morphologie et la microstructure des multicouches, en fonction de la nature du polymère confineurs. De surcroit, le comportement la rhéologique et de ces PE se révélait être influencé en fonction du type et la longueur de branchements. Quant au comportement rhéologique en élongation, le phénomène de Strain hardening dépend fortement du nombre de couches, de l’architecture et de la composition. Des mécanismes moléculaires ont été proposés pour élucider les manifestations observées. Parallèlement et malgré le fort contraste rhéologique, nous avons pu modéliser à partir des mesures élongationnelles les propriétés de la tension interfaciale, en particulier dans le cas des nanocouches. Par ailleurs, ce travail démontre clairement comment l'évolution structurelle multi-échelle au cours du processus de coextrusion micro-/nano-couche peut contrôler les propriétés finales et notamment le processus de « Strain-hardening ». En outre, les résultats obtenus visent à une meilleure compréhension des propriétés interfaciales pour contrôler l'interface/les interphases dans ces polymères multicouches modèles, tout en intégrant leur recyclabilité. A cet égard, et dans le contexte de l'économie circulaire, une approche prospective allant de l'éco-design à l’élaboration des systèmes multi-micro/nano couches facilement recyclable a été étudiée.
- Published
- 2021
135. Review of methods for enhancing interlaminar mechanical properties of fiber-reinforced thermoplastic composites: Interfacial modification, nano-filling and forming technology.
- Author
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Jin, Ziang, Han, Zhenyu, Chang, Cheng, Sun, Shouzheng, and Fu, Hongya
- Subjects
- *
THERMOPLASTIC composites , *FIBROUS composites , *CONSTRUCTION materials , *CARBON nanotubes , *INTERFACIAL bonding - Abstract
The mechanical properties of thermoplastic composite components in the thickness direction are insufficient to meet the requirements of aerospace and other fields as an alternative to conventional metal structural materials, restricting their use in related structural devices. The methods for improving the interlaminar mechanical properties of thermoplastic composites are reviewed in this work from two perspectives: enhancing the interface properties between fiber and resin and the properties of the interlaminar resin-rich zone. Fiber surface modification means, such as oxidation, plasma, ray irradiation, sizing agent, and carbon nanotubes are detailed introduced. Meanwhile, the effect of different forming technologies and using carbon nanotubes or buckypaper as reinforcement on interlaminar resin-rich zone mechanical properties are discussed. The advantages and disadvantages of each method are then summarized and analyzed. Future research on further improving the interlaminar mechanical properties of thermoplastic composites is prospected. [Display omitted] • The effects of fiber surface modification on the interfacial bonding properties of thermoplastic composites are summarized. • The influence of thermoplastic composite forming technology on the interlaminar resin-rich zone is summarized. • Carbon nanotubes can in situ enhance the properties of the interlaminar resin-rich zone of thermoplastic composites. [ABSTRACT FROM AUTHOR]
- Published
- 2022
- Full Text
- View/download PDF
136. Improving interface properties of zein hydrolysis and its application in salad dressing through dispersion improvement assisted by potassium oleate aqueous solution.
- Author
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Zhang, An-Qi, Li, Xiao-Yan, Han, Ya-Ning, Liu, Bo-Hao, Zhang, Han-Lin, Gao, Jia-Hui, and Zhang, Ying-Hua
- Subjects
- *
SALAD dressing , *AQUEOUS solutions , *POTASSIUM , *ANIONIC surfactants , *DISPERSION (Chemistry) , *GLOBULAR proteins - Abstract
Zein hydrolysis is difficult to achieve due to a high content of hydrophobic amino acids and poor solubility, which limits its application in the food industry. Potassium oleate, an anionic surfactant, can interact with globular proteins to improve properties. In this paper, potassium oleate was used to construct a new reaction system to improve the solubility of zein and to improve the interfacial properties of zein by enzymatic hydrolysis. Results showed that zein solubility increased by 65.48% at potassium oleate concentration of 10 g/L. The surface hydrophobicity of zein decreases with the increase of enzymolysis time. Compared to zein without enzyme treatment, the emulsification activity and emulsification stability of zein increased by 3.57 and 4.63 times, and the foaming capacity and foaming stability increased by 73.45% and 44.65% when the enzymatic hydrolysis time is 10 min. The static and dynamic rheological results show that the rheological properties of enzymatically hydrolyzed zein solution as a fat substitute when replacing 10% of oil are most similar to those of full-fat salad dressing. This study may offer a facile approach to develop novel food-grade material, which are beneficial for the better application of zein in the food industry. [Display omitted] • The enzymatic hydrolysis of zein was carried out using potassium oleate aqueous solution as a medium. • Alcalase improves the interface properties of zein dissolved in potassium oleate aqueous solution. • Hydrolyzed zein can be used as a fat substitute to replace 10% of oil in salad dressings. [ABSTRACT FROM AUTHOR]
- Published
- 2022
- Full Text
- View/download PDF
137. Improved Interfacial and Electrical Properties of Ge-Based Metal-Oxide-Semiconductor Capacitor With LaTaON Passivation Layer.
- Author
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Ji, Feng, Xu, Jing-Ping, Huang, Yong, Liu, Lu, and Lai, P. T.
- Subjects
- *
INTERFACES (Physical sciences) , *INTEGRATED circuit passivation , *ELECTRIC properties of germanium , *X-ray photoelectron spectroscopy , *TRANSMISSION electron microscopy , *ELECTRODIFFUSION - Abstract
The interfacial and electrical properties of Ge-based metal–oxide–semiconductor (MOS) capacitor with high- \(k\) gate dielectric of HfTiO and passivation interlayer of LaTaON are investigated. Experimental results show the Ge MOS with HfTiO/LaTaON gate-stacked dielectric exhibits low interface-state density ( \(7.8\times 10^{11}\) cm \(^{-2}\) eV \(^{\mathrm {-1}}\) ), small gate-leakage current ( \(7.88\times 10^{\mathrm {-4}}\) A cm \(^{\mathrm {-2}}\) at \(V_{\rm g} - V_{\rm fb}= 1\) V), small capacitance equivalent thickness (1.1 nm), and large equivalent dielectric constant (27.7). X-ray photoelectron spectroscopy and transmission electron microscopy reveal that the improvements should be due to the fact that La/Ta-based oxide/oxynitride has excellent interface properties with Ge, and the LaTaON interlayer can effectively block the in-diffusion of oxygen and the out-diffusion of germanium, thus suppressing the growth of low- \(k\) GeOx and intermixing between Ge and Hf. [ABSTRACT FROM AUTHOR]
- Published
- 2014
- Full Text
- View/download PDF
138. Effective discrimination between biologically relevant contacts and crystal packing contacts using new determinants.
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Luo, Jiesi, Guo, Yanzhi, Fu, Yuanyuan, Wang, Yu, Li, Wenling, and Li, Menglong
- Abstract
ABSTRACT In the structural models determined by X-ray crystallography, contacts between molecules can be divided into two categories: biologically relevant contacts and crystal packing contacts. With the growth in the number and quality of available large crystal packing contacts structures, distinguishing crystal packing contacts from biologically relevant contacts remains a difficult task, which can lead to wrong interpretation of structural models. In this study, we performed a systematic analysis on the biologically relevant contacts and crystal packing contacts. The analysis results reveal that biologically contacts are more tightly packed than crystal packing contacts. This property of biologically contacts may contribute to the formation of their interfacial core region. Meanwhile, the differences between the core and surface region of biologically contacts in amino acid composition and evolutionary measure are more dramatic than crystal packing contacts and these differences appear to be useful in distinguishing these two categories of contacts. On the basis of the features derived from our analysis, we developed a random forest model to classify biological relevant contacts and crystal packing contacts. Our method can achieve a high receiver operating curve of 0.923 in the 5-fold cross-validation and accuracies of 91.4% and 91.7% for two different test sets. Moreover, in a comparison study, our model outperforms other existing methods, such as DiMoVo, Pita, Pisa, and Eppic. We believe that this study will provide useful help in the validation of oligomeric proteins and protein complexes. The model and all data used in this paper are freely available at . Proteins 2014; 82:3090-3100. © 2014 Wiley Periodicals, Inc. [ABSTRACT FROM AUTHOR]
- Published
- 2014
- Full Text
- View/download PDF
139. Assessment of the interfacial properties from fatigue hysteresis loss energy in ceramic-matrix composites with different fiber preforms at room and elevated temperatures.
- Author
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Li Longbiao
- Subjects
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HYSTERESIS loop , *CERAMIC materials , *COMPOSITE materials , *MATERIAL fatigue , *TEMPERATURE effect , *SHEARING force - Abstract
The fiber/matrix interface shear stress is a key parameter in the fatigue behavior of fiber-reinforced ceramic-matrix composites (CMCs). In this paper, the interface shear stress of three CMCs with different carbon fiber preforms, i.e., unidirectional C/SiC, cross-ply C/SiC and 2.5D woven C/SiC, has been estimated from fatigue hysteresis loss energy at room and elevated temperatures. Under fatigue loading, the fatigue hysteresis loss energy and fatigue hysteresis modulus versus the applied cycles have been analyzed. The theoretical relationships between the fatigue hysteresis loops, the fatigue hysteresis loss energy, the interface slip and the interface shear stress have been established. When the interface shear stress degrades, the fatigue hysteresis loss energy first increases to the maximum value, then decreases to zero; the fatigue hysteresis loops correspond to different interface slip cases. By comparing the experimental fatigue hysteresis loss energy with theoretical computational values, the evolution of the interface shear stress versus the applied cycles of C/SiC composites has been analyzed. The effects of fiber preforms and test conditions on the interface shear stress degradation have been investigated. The fatigue hysteresis loops of unidirectional, cross-ply and 2.5D woven C/SiC composites have been predicted for different applied cycles at room and elevated temperatures. [ABSTRACT FROM AUTHOR]
- Published
- 2014
- Full Text
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140. Interfacial Engineering of P3HT/ZnO Hybrid Solar Cells Using Phthalocyanines: A Joint Theoretical and Experimental Investigation.
- Author
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Mattioli, Giuseppe, Dkhil, Sadok Ben, Saba, Maria Ilenia, Malloci, Giuliano, Melis, Claudio, Alippi, Paola, Filippone, Francesco, Giannozzi, Paolo, Thakur, Anil Kumar, Gaceur, Meriem, Margeat, Olivier, Diallo, Abdou Karim, Videlot‐Ackermann, Christine, Ackermann, Jörg, Bonapasta, Aldo Amore, and Mattoni, Alessandro
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HYBRID solar cells , *PHTHALOCYANINES , *HETEROJUNCTIONS , *PHOTOVOLTAIC cells , *ENERGY levels (Quantum mechanics) , *INTERCALATION reactions - Abstract
Atomistic simulations and experimental investigations are combined to study heterojunction interfaces of hybrid polymer solar cells, with the aim to better understand and precisely predict their photovoltaic properties. The focus is on a hybrid ternary model system based on a poly(3-hexylthiophene) (P3HT)/zinc phthalocyanine (ZnPc)/ZnO interface, in which a ZnPc interlayer is applied to improve the performance of the hybrid interface. Theoretical predictions of the ternary system are validated against the properties of a concrete P3HT/ZnPc/ZnO planar heterojunction device. The theoretical predictions closely agree with the photovoltaic properties obtained in P3HT/ZnPc/ZnO solar cells, indicating the strength of the method for modeling hybrid heterojunction interfaces. The theoretical and experimental results reveal that: i) ZnPc molecules in direct contact with a ZnO surface insert new energy levels due to a strong ZnPc/ZnO coupling, ii) electron injection from these new energy levels of ZnPc into ZnO is highly efficient, iii) the ZnPc/ZnO coupling strongly influences the energy levels of the ZnO and P3HT leading to a reduction of the open circuit voltage, and iv) charge carrier recombination at the P3HT/ZnO interface is reduced by the ZnPc interlayer. The intercalation of ZnPc leads to an increase in photocurrent as well as to an overall increase in power conversion. [ABSTRACT FROM AUTHOR]
- Published
- 2014
- Full Text
- View/download PDF
141. Numerical and experimental evaluation of the influence of the filler-bitumen interface in mastics.
- Author
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Hesami, Ebrahim, Birgisson, Bjorn, and Kringos, Niki
- Abstract
The successful use of additives in modified asphalt mixtures, such as warm mix asphalt, depends largely on the effect such modification has on the mastic. Previous research indicated that such modifiers do not simply change the bitumen properties, but can also change the interaction between the filler and the bitumen matrix. Understanding the effect of the properties of the fillers, the bitumen and their interaction is thus important for future asphalt mix design. In order to investigate this and to define the dominant relationships, this paper combines a numerical and experimental approach. In the experiments, the viscosities of modified and unmodified mastics with different filler concentrations and types were systematically investigated utilizing a novel testing protocol. In the numerical analyses, the Finite Element Method was utilized for a micro-mechanical analysis, in which the shape and size of the filler particles were varied in the bitumen matrix. Combining the experimental and numerical results allowed for a detailed investigation of the effect of the interface properties, with and without modifiers. The research further indicated that the effect of the shape and size of the fillers varied, depending on the interface properties. From the research relationships were established between the overall mastic viscosity and the influence of the filler-bitumen interface, considering shape and size. The conclusion of this paper can thus be useful for the effective development of modified asphalt mixtures and gives strong indications towards future research directions. [ABSTRACT FROM AUTHOR]
- Published
- 2014
- Full Text
- View/download PDF
142. Adsorption of CO and N 2 molecules at the surface of solid water. A grand canonical Monte Carlo study
- Author
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Antoine Patt, J. Marcos Salazar, Jean-Marc Simon, Sylvain Picaud, Laboratoire Interdisciplinaire Carnot de Bourgogne [Dijon] (LICB), Université de Bourgogne (UB)-Université de Technologie de Belfort-Montbeliard (UTBM)-Centre National de la Recherche Scientifique (CNRS), Univers, Transport, Interfaces, Nanostructures, Atmosphère et environnement, Molécules (UMR 6213) (UTINAM), Institut national des sciences de l'Univers (INSU - CNRS)-Centre National de la Recherche Scientifique (CNRS)-Université de Franche-Comté (UFC), and Université Bourgogne Franche-Comté [COMUE] (UBFC)-Université Bourgogne Franche-Comté [COMUE] (UBFC)
- Subjects
Materials science ,Interface properties ,Clathrate hydrate ,General Physics and Astronomy ,chemistry.chemical_element ,Gas phase ,Trapping ,Physics of gases ,010402 general chemistry ,Astrophysics ,01 natural sciences ,chemistry.chemical_compound ,Amorphous materials ,Adsorption ,0103 physical sciences ,Comets ,Molecule ,Physical and Theoretical Chemistry ,Adsorption isotherm ,Carbon monoxide ,ComputingMilieux_MISCELLANEOUS ,[PHYS]Physics [physics] ,010304 chemical physics ,Monte Carlo methods ,Nitrogen ,0104 chemical sciences ,Amorphous solid ,[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry ,chemistry ,13. Climate action ,Chemical physics ,[SDU]Sciences of the Universe [physics] ,Complex solids ,Selectivity - Abstract
International audience; The adsorption of carbon monoxide and nitrogen molecules at the surface of four forms of solid water is investigated by means of grand canonical Monte Carlo simulations. The trapping ability of crystalline Ih and low-density amorphous ices, along with clathrate hy-drates of structures I and II, are compared at temperatures relevant for astrophysics. It is shown that, when considering a gas phase that contains mixtures of carbon monoxide and nitrogen, the trapping of carbon monoxide is favored with respect to that of nitrogen at the surface of all solids, irrespective of the temperature. The results of the calculations also indicate that some amounts of molecules can be incorporated in the bulk of the water structures and the molecular selectivity of the incorporation process is investigated. Again, it is shown that the incorporation of carbon monoxide is favored with respect to that of nitrogen in most of the situations considered here. In addition, the conclusions of the present simulations emphasize the importance of the strength of the interactions between the guest molecules and the water network. They indicate that the accuracy of the corresponding interaction potentials is a key point, especially for simulating clathrate selectivity. This highlights the necessity of having interaction potential models that are transferable to different water environments.
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- 2020
- Full Text
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143. Morphosyntactic property sets at the interface of inflectional morphology, syntax and semantics.
- Author
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Stump, Gregory
- Subjects
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INFLECTION (Grammar) , *INFORMATION theory , *LEXICOLOGY , *SEMANTICS , *CONNECTED discourse - Abstract
The morphosyntactic property set associated with the syntactic node occupied by a word form is not invariably identical to the property set determining that word form's inflection, as evidence from Bhojpuri, Turkish, Sanskrit and Hua shows. The difference between syntactic property sets and their corresponding morphological property sets may be represented as a property mapping relating two different kinds of paradigm: a lexeme L's content paradigm specifies the range of property sets with which L may be associated in syntax ; its form paradigm specifies the (sometimes distinct) property sets that determine L's inflectional realization. Thus, a language's inflectional morphology doesn't merely specify the realization of paradigm cells: it also specifies the sometimes nontrivial linkage of content with form at the interface of syntax and semantics with morphology. [ABSTRACT FROM AUTHOR]
- Published
- 2014
- Full Text
- View/download PDF
144. A functional feature analysis on diverse protein-protein interactions: application for the prediction of binding affinity.
- Author
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Luo, Jiesi, Guo, Yanzhi, Zhong, Yun, Ma, Duo, Li, Wenling, and Li, Menglong
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PROTEIN-protein interactions , *FUNCTIONAL analysis , *PROTEIN binding , *COMPARATIVE studies , *HOMODIMERS , *REGRESSION analysis , *CONFORMATIONAL analysis - Abstract
Protein-protein interactions (PPIs) play crucial roles in diverse cellular processes. There are different types of PPIs based on the composition, affinity and whether the association is permanent or transient. Analyzing the diversity of PPIs at the atomic level is crucial for uncovering the key features governing the interactions involved in PPI. A systematic physico-chemical and conformational studies were implemented on interfaces involved in different PPIs, including crystal packing, weak transient heterodimers, weak transient homodimers, strong transient heterodimers and homodimers. The comparative analysis shows that the interfaces tend to be larger, less planar, and more tightly packed with the increase of the interaction strength. Meanwhile the strong interactions undergo greater conformational changes than the weak ones involving main chains as well as side chains. Finally, using 18 features derived from our analysis, we developed a support vector regression model to predict the binding affinity with a promising result, which further demonstrate the reliability of our studies. We believe this study will provide great help in more thorough understanding the mechanism of diverse PPIs. [ABSTRACT FROM AUTHOR]
- Published
- 2014
- Full Text
- View/download PDF
145. Effects of welding wire and torch weaving on GMAW of S355MC and AISI 304L dissimilar welds.
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Tasalloti, H., Kah, P., and Martikainen, J.
- Subjects
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GAS metal arc welding , *STEEL alloys welding , *FERRITES , *MICROSTRUCTURE , *TORCHES , *STRUCTURAL steel - Abstract
Dissimilar welding of austenitic stainless steel (ASS) to low-alloy structural steel is widely used in the power generation industry. The formation of brittle martensite and hot cracking susceptibility in the single-phase austenite microstructure are the main concerns related to the metallurgy of this kind of weld. This study investigates the effect of different welding wires and the weaving technique on the quality, microstructure and microhardness of fillet weld joints between AISI 304L austenitic stainless steel and S355MC low-alloy structural steel. Using robotised synergic gas metal arc welding (GMAW), three different filler wires were used to weld specimens with and without weaving. The macro-sections of the fillet welds were inspected and the dilution rates and ferrite numbers (FN) measured. The microstructure was also inspected and microhardness values recorded. Porosity was discerned in two weld samples made with the use of weave beads. The measured FNs for all the weldments were very close to estimations from the Schaeffler diagram. The formation of a narrow martensitic band on the ferritic side of the weld metal was detected for most of the specimens. It is concluded that weaving decreased the dilution rate and increased the FN. However, no obvious effect on the microstructure and hardness as a result of using the weaving technique was noticed. [ABSTRACT FROM AUTHOR]
- Published
- 2014
- Full Text
- View/download PDF
146. Influence of Crack Width in Alternating Tension–Compression Regimes on Crack-Bridging Behaviour and Degradation of PVA Microfibres Embedded in Cement-Based Matrix
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Majid, Ranjbarian, Xiaomeng, Ma, and Viktor, Mechtcherine
- Subjects
interface properties ,lcsh:QH201-278.5 ,lcsh:T ,fatigue behaviour ,crack width ,SHCC ,FRC ,lcsh:Technology ,cyclic tension-compression loading ,Article ,fibre reinforcement ,fibre pull-out test ,lcsh:TA1-2040 ,mental disorders ,PVA microfiber ,crack-bridging characteristics ,ECC ,lcsh:Descriptive and experimental mechanics ,lcsh:Electrical engineering. Electronics. Nuclear engineering ,lcsh:Engineering (General). Civil engineering (General) ,lcsh:Microscopy ,cement-based composites ,lcsh:TK1-9971 ,lcsh:QC120-168.85 - Abstract
The use of high-performance polymeric microfibres in enhancing the ductility of cementitious composites is widespread. A vivid example is the application of strain-hardening cement-based composites (SHCCs) in the construction industry. However, there are a few challenges which need to be addressed with respect to material design. For instance, the ductility of SHCC diminishes under alternating tension&ndash, compression loading, where the fibres lose their crack-bridging capacity due to specific damage mechanisms. The damage development and its influence on crack-bridging capacity have been studied in previous works by the authors. The paper at hand focuses on the influence of crack width on the crack-bridging capacity of polymeric microfibres in conjunction with the number of cycles in an alternating tension&ndash, compression regime with different cyclic compressive force levels. It shows that bridging capacity can be markedly influenced by crack width: an increase in crack width leads to more severe damage to the fibres and thus to lower crack-bridging capacity. Then, after analysing the specimens by means of electron microscopy, a hypothesis is presented to address the effect of crack width on damage development. Finally, a simple approach is proposed for estimating the influence of different parameters on fibre degradation.
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- 2020
- Full Text
- View/download PDF
147. Formation and crystallographic orientation of NiSi2-Si interfaces
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Fuchs, Florian, Bilal Khan, Muhammad, Deb, Dipjyoti, Pohl, Darius, Schuster, Jörg, Weber, Walter M., Mühle, Uwe, Löffler, Markus, Georgiev, Yordan M., Erbe, Artur, Gemming, Sibylle, and Publica
- Subjects
interface properties ,nanowires ,electronic devices ,transmission electron microscopy ,crystal lattices ,field effect transistors ,density functional theory - Abstract
The transport properties of novel device architectures depend strongly on the morphology and the quality of the interface between contact and channel materials. In silicon nanowires with nickel silicide contacts, NiSi2-Si interfaces are particularly important as NiSi2 is often found as the phase adjacent to the silicide-silicon interface during and after the silicidation. The interface orientation of these NiSi2-Si interfaces as well as the ability to create abrupt and flat interfaces, ultimately with atomic sharpness, is essential for the properties of diverse emerging device concepts. We present a combined experimental and theoretical study on NiSi2-Si interfaces. Interfaces in silicon nanowires were fabricated using silicidation and characterized by high-resolution (scanning) transmission electron microscopy. It is found that {111} interfaces occur in ⟨110⟩ nanowires. A tilted interface and an arrow-shaped interface are observed, which depends on the nanowire diameter. We have further modeled NiSi2-Si interfaces by density functional theory. Different crystallographic orientations and interface variations, e.g., due to interface reconstruction, are compared with respect to interface energy densities. The {111} interface is energetically most favorable, which explains the experimental observations. Possible ways to control the interface type are discussed.
- Published
- 2020
148. A new insight into utilization of red mud in poly(vinyl chloride) composites via surface modification and toughening modulation to attain performance optimization.
- Author
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Ding, Chong, Zhang, Youpeng, Zhang, Na, Di, Xiangyun, Li, Yi, and Zhang, Yihe
- Subjects
- *
POLYVINYL chloride , *VINYL chloride , *MUD , *MATERIAL plasticity , *HAZARDOUS wastes , *THERMAL stability - Abstract
[Display omitted] • RM can improve thermal stability of PVC composites. • mRM/PVC composites present better mechanical properties and thermal stability. • CPE helps to enhance impact strength of mRM/PVC composites. • Performance is optimized via surface modification and toughening modulation. Red mud, known as bauxite residue, is a tough solid waste posing a hazardous threat to the environment. It is urgent to develop efficient methods for the utilization of red mud worldwide. In this work, polyvinyl chloride (PVC) composites were filled with red mud (RM). Titanate coupling agent was employed to make surface modification of RM. The influence of RM loading fractions on the performance of PVC composites was evaluated by mechanical test, rheological behavior, as well as thermal stability. The results indicate that RM can improve the thermal stability of PVC composites. However, the rheology curves present an enhancement of plasticizing time and equilibrium torque with the increment of RM loading fraction, indicating the worse processing performance. It appears a decrease of tensile and flexural strength as well as an initial increase and then decrease of impact strength, with the increase of RM loading fraction. In comparison to RM/PVC composites, PVC composites filled with modified RM (mRM) present better mechanical properties and thermal stability. Moreover, the investigation of toughening modulation suggests that chlorinated polyethylene (CPE) accelerates the plastic deformation of PVC matrix under rapid impact, yielding an increment of impact strength in mRM/PVC composites. [ABSTRACT FROM AUTHOR]
- Published
- 2022
- Full Text
- View/download PDF
149. First-principles investigations on the interface structure, stability and electronic properties of UN/ZrC for dispersion nuclear fuel.
- Author
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Hu, Weijuan, Chen, Cong, Meng, Qingling, Hao, Xiamin, Jia, Yizhen, Wu, Jinge, Xin, Yong, and Zhou, Miao
- Subjects
- *
INTERFACE structures , *NUCLEAR fuels , *NUCLEAR fuel elements , *DISPERSION (Chemistry) , *DENSITY functional theory , *THIN films , *BINDING energy - Abstract
• The most stable contact configuration of UN/ZrC interface is identified for dispersion nuclear fuel. • Size effect of UN particles on the binding strength between UN and ZrC is explored. • Interfacial defects generally reduce the binding strength, suggesting that defects should be avoided during fuel fabrication. Based on first-principles density functional theory calculations, we investigate the structure, stability and electronic properties of UN/ZrC interface in the context of UN fuel particles dispersed in ZrC matrix, aiming to understand the effects of particle size and interfacial defects on the stability of the dispersion nuclear fuel elements. We first compare different contact configurations of UN/ZrC with (100), (110) and (111) orientations, and identify the most stable structures with the lowest total energy. The calculated binding energies between UN and ZrC in these interfaces are 3.2∼8.5 J/m2, indicative of high stability. By using UN/ZrC(100) interface as a prototype probe, we explore UN films of one to nine atomic layers, which reveal that the binding strength oscillates only below three layers and converges quickly with higher thickness. This can be explained by orbital hybridization and charge redistribution that leads to reduced quantum size effect of thin films. We further demonstrate that interfacial defects, including various vacancies and exchanged atoms, generally reduce the binding strength. These results not only shed light on the understanding of UN/ZrC interface at an atomic scale, but also provide valuable guidance for future fabrication and implementation of novel nuclear fuels for practical applications. [Display omitted] [ABSTRACT FROM AUTHOR]
- Published
- 2022
- Full Text
- View/download PDF
150. Effect of inclusion interface evolution on the thermal stability of cellular substructures in additively manufactured stainless steel.
- Author
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Zhang, Hongzhuang, Li, Changyou, Yao, Guo, and Zhang, Yimin
- Subjects
- *
THERMAL stability , *AUSTENITIC stainless steel , *STEEL manufacture , *STAINLESS steel corrosion , *STAINLESS steel , *HIGH temperatures - Abstract
Solidification cellular substructure can improve the strength and ductility of austenitic stainless steel (SS) manufactured by laser powder-bed-fusion (L-PBF), but it is highly sensitive to elevated temperature. However, the underlying mechanisms affecting the thermal stability of cellular substructures remain unclear. Here, we demonstrate that the high annealing temperature can induce the unidirectional transformation from L-PBF 304L SS matrix to MnSiO 3 inclusion to MnCrO 4 inclusion, thus changing the interface properties of inclusions. The experimental results indicate that the thermal stability of cellular substructures is highly dependent on the interfacial properties between inclusions and the L-PBF 304L SS matrix. We uncover that the semi-coherent interface between MnSiO 3 inclusions and L-PBF 304L SS matrix plays a crucial role in the formation of useful cellular substructures and the achievement of high strength and high ductility of L-PBF 304L SS. This new understanding of the inclusion interface properties can provide unprecedented possibilities for future development of high-performance L-PBF austenitic SS. [Display omitted] [ABSTRACT FROM AUTHOR]
- Published
- 2022
- Full Text
- View/download PDF
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