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We investigate the thermal conductivity of In₂O₃ and α-Ga₂S₃ lattices using simulations based on the Boltzmann phonon transport equation (BTE) and first-principles calculations. The study employs a real-space finite displacement method to determine the second- and third-order interatomic force constants (IFCs), which are critical for solving the BTE iteratively. Our findings indicate that In₂O₃ and α-Ga₂S₃ exhibit relatively low thermal conductivities compared to other wide-bandgap semiconductors. At room temperature (300 K), the calculated isotropic thermal conductivity of cubic In₂O₃ is 16.2 Wm−1K⁻1. For monoclinic α-Ga₂S₃, the three principal components of thermal conductivity are 17.0, 20.7, and 15.2 W m⁻1 K⁻1, depending on the crystallographic direction. This low thermal conductivity is primarily attributed to significant phonon scattering via three-phonon processes. Furthermore, we estimate the phonon mean free path (MFP) to be approximately 56 nm for In₂O₃ and between 198 and 231 nm for α-Ga₂S₃, varying with crystal orientation. These findings offer valuable insights into the thermal transport properties of In₂O₃ and α-Ga₂S₃, highlighting their potential for thermoelectric applications while delineating the constraints these properties impose on their use in electronic devices. • In 2 O 3 and α-Ga 2 S 3 have relatively low thermal conductivity. • The low thermal conductivity is due to the high phonon scattering rate via three-phonon processes. • Our predictedvalues of the thermal conductivity for Ga 2 S 3 of the three principal components are 17.0, 20.7, and 15.2 Wm−1K−1. [ABSTRACT FROM AUTHOR]

• Two cyclophosphazenes with nitrophenole substitutients were synthesiszed, characterized, and structurally studied by x-ray crystallography. • Two new denderimers exhibited good antibacterial and anticancer activities. • The thermal behavior of two denderimers was investigated by thermogravimetric analysis (TGA), and differential thermal analysis. • Nitrophenolic substitutents quenched the fluorescence of phosphszene ring. This study introduces the synthesis and characterization of two novel nitrophenol-substituted phosphazene dendrimers, [N 3 P 3 (OC 6 H 5 NO 2) 6 ] (III) and [N 3 P 3 (OC 6 H 5 (NO 2) 2) 5 O]ˉ.C 6 H 16 N+.H 2 O (IV), derived from hexachlorocyclotriphosphazene (HCCP). The structures of the compounds were determined using elemental analysis, infrared spectroscopy, and X-ray crystallography. The optical properties of the crystals were investigated by photophysical methods. The thermal properties of the compounds were measured by thermogravimetry-differential thermal analysis (TG-DTA). The antibacterial and anticancer properties of the compounds were tested based on the antibacterial tests against Gram-negative (Escherichia coli ATCC 8739 G(-)) and Gram-positive (Staphylococcus aureus ATCC 6538 G(+), Bacillus subtilis 2a ATCC 23,857 G(+)) bacteria, as well as the MTT assay test on K562 leukemia cells (ATCC: CCL-243) and MCF-7 breast cancer cells (ATCC: HTB-22). The presence of six homogeneous 2-nitrophenol substitutions in compound III reduces the fluorescence of the phosphazene ring. The results showed that compound IV has a higher fluorescence intensity and similar toxicity to MCF-7 and HDF cells. The structural differences and the number of nitro groups in the nitrophenol ligands account for these variations. Our results suggest that these cyclophosphazene derivatives have promising properties for biomedical applications and further studies are warranted to explore their mechanisms of action and therapeutic potential. [ABSTRACT FROM AUTHOR]

Aiming at the development of thermal environmental barrier coatings (TEBCs) material, the factor of grain size is introduced into the high-entropy rare-earth disilicate for the first time. The (Yb 0.2 Tm 0.2 Lu 0.2 Sc 0.2 Er 0.2) 2 Si 2 O 7 with smaller grain size was prepared by one-step pressureless sintering method. Results of thermal conductivity and coefficient of thermal expansion (CTE) reveal that thermal conductivity of (Yb 0.2 Tm 0.2 Lu 0.2 Sc 0.2 Er 0.2) 2 Si 2 O 7 bulk material is lower than that all existing EBCs and even most TBCs and potential TEBCs material, which is 0.686 W m−1 °C−1 at 1300 °C. Excellent thermophysical properties indicate that designed (Yb 0.2 Tm 0.2 Lu 0.2 Sc 0.2 Er 0.2) 2 Si 2 O 7 with small grain size can be used as a promising TEBCs material. • It is the first time to introduce the grain size into the thermal conductivity of high-entropy rare earth silicate materials. • The prepared (Yb 0.2 Tm 0.2 Lu 0.2 Sc 0.2 Er 0.2) 2 Si 2 O 7 has very low thermal conductivity than all existing EBCs materials. • (Yb 0.2 Tm 0.2 Lu 0.2 Sc 0.2 Er 0.2) 2 Si 2 O 7 with small grain size has excellent thermophysical properties and is a candidate for TEBCs. [ABSTRACT FROM AUTHOR]

• Microencapsulation of PCM with SiO 2 by Sol-gel process. • PCM@SiO2 incorporation effectively reduced concrete pavement surface temperatures, crucial for urban heat management. • Up to 30% PCM@SiO2 replacement maintained concrete strength within Indian standards, suitable for construction use. • Enhanced thermal energy storage capabilities were observed with increased PCM@SiO2 content. This study investigates the potential of enhancing thermal performance in pavement concrete by integrating microencapsulated phase change materials (PCM@SiO 2) using a Sol-gel process for encapsulation. With a concentration range from 0% to 20% in 5% increments, the effects of PCM@SiO 2 on both the mechanical strength and thermal performance of concrete were evaluated. Although the addition of PCM@SiO 2 resulted in a compromise in mechanical strength, significant improvements in thermal performance were observed, demonstrating a promising approach to mitigating temperature stresses and the urban heat island effect in pavement construction. This balance between mechanical and thermal properties underscores the potential of PCM incorporation as a strategic material choice for innovative urban development. [ABSTRACT FROM AUTHOR]

The use of bio-based building materials is a sustainable opportunity to reduce the environmental footprint associated with the construction sector. The achievement of this objective is primely achieved through the valorisation of vegetable waste, resulting in a reduction in the use of primary source material and waste generation. Within the scope of this study, the focus is directed towards research concerning the thermal, acoustic, and fire behaviour properties of bio-based building materials. This study conducts a comprehensive bibliometric analysis encompassing all documents meeting these criteria within the Scopus database, spanning two decades, from 2003 to 2023. The comprehensive analysis covered a total of 1081 documents, which were analysed. This analysis furnishes insight into various facets, including the temporal evolution of publications, journals boasting the highest publication counts and impact, influential research areas, countries with substantial contributions and their collaborative patterns, noteworthy affiliations, prolific authors, and seminal documents, alongside recurrent keywords. The objective of this comprehensive study is to provide a detailed analysis of the documents published up to the present day, in order to identify research gaps and potential opportunities in this field, to assist new researchers interested in the subject. The analysis reveals that bio-based building materials have gained substantial attention over the past decade. With each passing year, the published documents have increased their impact and become more specific, underscoring the growing importance of this subject. This evolution has also fostered a broader network of researchers engaged in this field. However, it is noteworthy that the characterization of these materials focuses predominantly on their thermal properties, while research avenues related to acoustic and fire properties remain less explored and present opportunities for future investigation. • This study contributes to identify research gaps and potential opportunities in the field of bio-based building materials. • Studies in bio-based building materials have shown an annual growth of the 25% since 2014, being a topic on the rise. • France and China are the countries with the highest scientific publication on bio-based building materials. • Keywords play a crucial role in making visible the research within bio-based building materials. • "Thermal Conductivity" and "Thermal insulation" are the most repeated keywords in this field. [ABSTRACT FROM AUTHOR]

[Display omitted] • Mn-based oxides were acquired by calcining the precursors of MnCl 2.4H 2 O, MnCO 3 , MnO 2 , and KMnO 4. • The phase formation was influenced by the temperatures (400–1000 °C) and precursors. • The obtained phases were analyzed for their thermal and spectroscopic properties. • The nanostone was seen in the form of Mn 3 O 4 , while the nanorod-like shape was observed in Mn 2 O 3. • The Mn 3 O 4 phase exhibited a high NIR reflectance of 68 % in the solar region and 91 % in the color region. We examined how different calcination temperatures and precursors affect the formation of Mn-based oxides. The formation of these oxides was influenced by both the temperature (400–––1000 °C) and the type of precursors used (MnCl 2 ·4H 2 O, MnCO 3 , MnO 2 , and KMnO 4). When MnCl 2 ·4H 2 O was calcined at 800 and 1000 °C/3h, we obtained pure tetragonal Mn 3 O 4 phase materials. Calcining MnCO 3 at 600 and 1000 °C resulted in cubic Mn 2 O 3 and tetragonal Mn 3 O 4 phase materials, respectively. Heating commercial MnO 2 powder at 600 and 800 °C transformed it into cubic Mn 2 O 3 phase materials. At 400 °C, the tetragonal MnO 2 phase remained, but at 1000 °C, mixed Mn 3 O 4 and Mn 2 O 3 phases formed. Calcining KMnO 4 at 1000 °C/3h led to the formation of δ-MnO 2 materials. The morphological features of Mn 2 O 3 and Mn 3 O 4 materials exhibited different sizes and shapes, including nanostone-like, nanorod-like, and nanoflakes morphologies. The thermal analysis revealed significant differences in weight loss and thermal events, including exo and endothermic peaks. The Raman spectra and UV–Vis DRS measurements data support the formation of Mn-based oxides. The highest NIR reflectance for the various synthesized materials of Mn 3 O 4 phase indicates a reflectance of 68 % in the solar region and 91 % in the color pigment region. [ABSTRACT FROM AUTHOR]

Carbide dispersion for reinforcement is an effective strategy to enhance the performance of tungsten (W). High-entropy carbides (HECs), when compared to conventional carbides, offer superior thermal stability, hardness, mechanical strength, creep resistance, and wear resistance. This study represents the first successful incorporation of (HfNbTaZr)C as a reinforcing phase into a W matrix, resulting in the formation of a W-HEC alloy. Compared to other carbides such as ZrC, HEC demonstrates improved coherency with the W matrix, resulting in a significant increase in plasticity and enhanced high-temperature stability. This innovative approach paves the way for alloy design in high-temperature applications such as nuclear fusion, providing fresh insights into the enhancement of mechanical properties and thermal stability. • A (HfNbTaZr)C HEC has been synthesized, for the first time, incorporated as a reinforcing phase into the W matrix. • The mismatch between HEC(200) and W(110) is 0.018, smaller than the W-ZrC alloy, indicating better coherence with the W matrix. • The W-HEC demonstrates outstanding plasticity at 600 °C, displaying total elongation of 33.0%, surpassing other W alloys. • The W-HEC hardness decreases is less than the W-ZrC after annealing at 1800 °C, demonstrating superior thermal stability. [ABSTRACT FROM AUTHOR]

Pressurized liquid extraction (PLE) is an emerging eco-friendly approach for recovering protein from broken black beans (BBB). This investigation explored the thermal and structural characteristics of BBB protein fractions recovered via PLE compared to the emerging technologies of ultrasound- and microwave-assisted extractions (UAE and MAE) and conventional heating-stirring extraction (HSE) using water and alkaline water (pH 9.0) as solvents. Alkaline water extractions exhibited superior protein yields and purity, resulting in protein aggregates of smaller sizes (<150 nm) in the BBB protein concentrates recovered by PLE and UAE. In comparison, larger aggregates of protein flour were formed when applying HSE (>450 nm), regardless of the solvent used. Nevertheless, heightened pH levels induced substantial modifications in protein conformation, reducing the denaturation temperature (T d) and enthalpy. β-strands and random coil conformations dominated the secondary structure, while α-helix was solely observed in alkaline PLE. The selection of the extraction technique had a pronounced influence on protein partial unfolding, leading to diverse protein profiles and properties. PLE (water) presented a viable and eco-friendly alternative for attaining protein recovery with high purity (86.7%) and thermal stability (T d : 78.7 °C, enthalpy: 207.20 J/g). BBB protein research advancements offer opportunities for sustainable and nutritious plant-based protein sources with global economic and social benefits. [Display omitted] • Alkaline water extraction enhances BBB protein yield. • Extraction technique influences protein unfolding and thermal stability. • Increased pH induces conformational changes in the protein, reducing T d and ΔH. • β-sheet and random coil dominate BBB protein structure; PLE (alkaline) shows α-helix. • PLE (water) provides eco-friendly protein recovery with high thermal stability. [ABSTRACT FROM AUTHOR]

[Display omitted] • A hydrophobic Pba and a hydrophilic glycomonomer were polymerized. • The polymerization gave the corresponding water-soluble glycopolymer having Pba moieties. • Structural elucidation of the polymer was performed by 1H NMR. • The thermal property of the polymers was evaluated on the basis of TG-DTA measurement. • Uv–vis spectroscopic analysis of the polymer showed the characteristic absorption due to Pba. The first trial of incorporation of pheophorbide a (Pba) into a synthetic glycopolymer giving water-soluble ability was carried out, and the polymerization reaction of each monomer proceeded in DMSO to afford the desired glycopolymer having Pba side chains. Characterization of the polymer was performed by means of spectroscopic analyses and thermal studies, and the results supported the desired macromolecular architecture. [ABSTRACT FROM AUTHOR]

La(Fe,Si) 13 alloys are prone to display burst-like phenomena at their first-order ferromagnetic transition, such as a latent heat decomposed into a succession of heat flux avalanches. For some extreme cases, these phenomena are so pronounced that they can yield recalescence/antirecalescence events. It turns out that these features are also highly sensitive to the technical specificities of the employed measurement systems. Here, we compare the thermal events at the first-order magnetic transition of LaFe 11.4 Si 1.31 Co 0.29 using magnetization, two differential scanning calorimeters and a thermometry probe specially designed for the present study. These techniques are complementary to each other, and allow to make a distinction between the properties influenced by thermal coupling and those more intrinsic to the compound or to the sample. A simple thermal model is built to account for the thermal lags in the different devices, and to provide insights into the dependence of the duration of the transition on the thermal sweep rate. Looking in closer detail at the development of the transition, we found evidence of a rate independent initial regime, followed by a second one along which the same shape of temporal profile is spread over a more or less long duration depending on the sweep rate. Possible underlying mechanisms corresponding to these regimes are discussed. [Display omitted] • Comparative study including rarely considered Tzero DSC and thermometry probes. • A thermal model describes the complex dependency of transition duration on sweeping rate. • Detailed thermometry measurements confirm the reproducibility of the transition path. • A rate independent initial regime is observed from DSCs and thermometry measurements. [ABSTRACT FROM AUTHOR]

• Analytical evaluation of TRTs influenced by groundwater flow. • More physically correct results and 43–77 % better fits to measurement data obtained. • Cheap and simple alternative to cumbersome, expensive modelling. • Groundwater flow quantification from TRT results. Proper design of larger ground source heat pump installations, and borehole thermal energy storages (BTES) requires determination of on-site thermal properties of the ground by performing a thermal response test (TRT). The effective thermal conductivity is an important design parameter from TRT that is determined from the line source equation. The line source equation does not include advection and may give incorrect results when groundwater flow is present. This study describes the development and application of a new analytical equation where advective heat in fractured, nonporous rock is accounted for. Including advective heat improves the fit to the measurement data (1.2–77 % better) when applying reasonable values for the thermal conductivity of the ground. The new analytical equation is applicable to all TRTs. Previous studies recommend comprehensive numerical modelling of boreholes affected by groundwater flow. The equation proposed here is an analytical alternative which does not require modelling and is a recommended and cost-effective alternative when groundwater flow affects the thermal properties measured in a borehole heat exchanger in fractured rock. [ABSTRACT FROM AUTHOR]

• Based on the SDC-IC standard, a integral analysis of thermal mechanical properties was conducted using a combination of elastic and plastic analysis methods • In ductile damage analysis, local plastic yielding occurs in the inner tube, but the overall load-bearing performance of the structure is good. • In non-ductile damage analysis, the T-tube unit have the immediate plastic flow localization, but there is no the immediate local fracture due to exhaustion. • From the perspective of transient cyclic thermal hydraulic analysis, the results show that there will be no ratcheting. To verify the mechanical properties of the helium-cooled T-tube divertor, based on the thermal hydraulic optimization of the T-tube divertor, a preliminary analysis was conducted through a combination of elastic and elasto-plastic analysis. The results show that for the M-type damage mode, the T-tube divertor exhibits a small-scale plastic yielding phenomenon, but this has no effect on the overall divertor. The T-tube divertor has local necking deformation but does not fail due to immediate local fracture, and the T-tube divertor has no creep rupture. For the C-type damage mode, the plastic strain of the T-tube divertor is not accumulated under cyclic loading, but in the fatigue analysis, the life of the divertor does not meet the design standards and further optimization is needed. The conclusion shows that the optimized helium-cooled T-tube divertor has good thermo-mechanical properties, and the safety of the helium-cooled T-tube divertor unit can be guaranteed. [ABSTRACT FROM AUTHOR]

In contemporary developments across automotive, aerospace, and military industries, there is an ever-growing demand for lightweight and robust polymer composites. In this study, a ductile epoxy resin, carbon nanotubes (CNTs), cellulose nanofibers (CNFs), and silica nanoparticles were used to fabricate nano-fillers/epoxy composites and nano-fillers/silk fibers/epoxy hybrid composites through solution casting and hot pressing. Their mechanical properties and thermal characteristics were analyzed and compared, which show that: these nano-fillers can dramatically enhance the strength and stiffness of the ductile epoxy resin; however, this is achieved at the expense of its toughness and extensibility. CNT/silk fiber/epoxy hybrid composite has the highest tensile strength (81.10 MPa), Young's modulus (3.76 GPa) and impact strength (103.7 kJ/m2), while the CNFs-reinforced one exhibits the highest breaking energy (9.96 MJ/m3). These nano-fillers almost do not affect the thermal stability of the epoxy resin and silk fiber composites. In addition, the fracture modes of their reinforced composites were revealed by macroscopic and microscopic observations. • Reveal how different nano-fillers affect the mechanical behaviors of ductile polymer matrix. • Explore the optimal content of these nano-fillers in the polymer matrix. • Indicate nano-fillers do not affect the thermal stability of their reinforced composites. • Elucidate the composites' fracture modes introduced by silk fibers and different nano-fillers. [ABSTRACT FROM AUTHOR]

The development of high-power and small-sized electronic components requires the emergence of heat management materials with high heat flux. Hence, Ti-containing filler was used to braze graphite film/Cu high heat flux composites. The microstructure and forming mechanism of joints were studied, the influence of temperature on joint formation was analyzed, and the influence of graphite volume fraction on the thermal properties of the composites were discussed. The results show that the main microstructure of graphite/copper joints are Cu(s,s), Ti 6 Sn 5 and CuTi 2. As the brazing temperature increases, the carbide layer (TiC) that affects the connection gradually thickens, from <0.5 μm at 800 °C to 3 μm at 850 °C, which deeply improve heat transfer of composite materials. The tensile properties of composites also increase with increasing temperature, maximum tensile strength 31.94 MPa can be obtained at 850 °C. Furthermore, the composites are proved to possess high heat flux during process of heat transfer, and the transfer rate was 1.77 times that of Cu, 3.72 times of Al. The temperature rise test carry out in hot bench intuitively demonstrating that the composites have faster heating rate. Al used 197 s to raise from 25 °C to 50.5 °C, Cu used 140 s, while 76.92 % graphite-contained composites only took 75 s in the same volume and experimental condition. [Display omitted] [ABSTRACT FROM AUTHOR]