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AA6082 alloys play a significant role in advancing sustainable development goals (SDGs) by contributing to environmental sustainability, economic growth, and social well-being. These alloys are highly recyclable and align with SDG 12 by promoting resource efficiency and reducing waste. Their application in lightweight vehicles and improving energy efficiency in construction supports SDG 9 and SDG 11, as they help reduce carbon emissions and enhance the sustainability of urban environments. While AA6082 alloys offer significant advantages, their use has limitations that can hinder their industrial applications. One key challenge is their lower formability, particularly at room temperature. Elevated-temperature deformation is frequently employed to enhance the formability of these alloys and address their limitations. Thus, a deep understanding of the constitutive analysis of these alloys under a wide range of T and ε ˙ is essential for manufacturing sound components from these alloys. Thus, this study aims to propose a new modification for the JC model (PJCM) and compare its reliability to predict the warm/hot flow behavior of AA6082 alloys with that of the original JC model (OJCM) and the modified JC model (LMJCM). By comparing the experimental results with these model results and confirming the determining correlation coefficient (R), average absolute relative error (AARE), and root mean square error (RMSE) values, it is concluded that the stresses predicted by the PMJCM closely match the experimental stresses of the LMJCM and OJCM because of the interaction between ε ˙ , ε , and T , which might be a reason for the complex nonlinear behavior of AA6082 alloys during hot deformation. [ABSTRACT FROM AUTHOR]

With the advantages of low cost, excellent ability of heat and mass transfer and easy accessibility to the supercritical point, supercritical CO2 has been applied in many engineering devices recently. Because of the sharply-varying thermophysical properties near the supercritical point, heat transfer and flow behavior of supercritical CO2 in tubes become complex and have received a lot of research attention. The main purpose of this paper is to summarize the findings of the published works related to flow phenomena and heat transfer characteristics of supercritical CO2. Firstly, influence parameters related to boundary conditions of supercritical CO2 flowing in a smooth tube are introduced. Secondly, commonly-used turbulence and mathematic models dealing with internal flows of supercritical CO2 are summarized. Then, research works on geometric effects of design parameters, shapes and configurations are introduced. The practical applications of supercritical CO2 in recent years are presented. Finally, developments and future challenges of supercritical CO2 in tubes are analyzed and summarized. This paper provides basic knowledge of heat transfer and fluid flow mechanisms and related practical applications of supercritical CO2 in tubes. [ABSTRACT FROM AUTHOR]

In this paper, titanium‐aluminum based alloy was successfully prepared by introducing titanium powders using powder metallurgy. The experimental results indicated that the microstructures of alloys were composed of the new trititanium‐aluminium layers skeleton and the γ+α2 phases filler, which exhibited excellent compression properties. The compressive strength of the titanium‐aluminum based alloy (10 wt.% titanium) were 509.9 MPa, higher than monolithic Ti‐48Al‐2Cr‐2Nb alloy at 800 °C and 1×10−4 s−1. The deformation mechanism is mainly referred to the motion and rotation of γ+α2 areas and dynamic recrystallization. The γ+α2 areas were surrounded by complete new trititanium‐aluminium layers, which is beneficial to dislocation pile‐up, cross and tangle at grain boundaries, resulting in high strength. Besides, the dislocation pile of γ, α2 phase, and twins in γ phases, are the deformation mechanism in alloys. [ABSTRACT FROM AUTHOR]

BACKGROUND RESULTS CONCLUSION Polyphenols present in sunflower meal act on sunflower proteins by reacting directly with their structures and thus influencing their purity, solubility, crystallinity, and functionality. However, the effect on these properties of varying concentrations of ethanol used in dephenolization has yet to be explored. The present study aimed to explore the impact of dephenolization using varying ethanol concentrations (60%, 70%, 80%, and 90%) on the physicochemical, color, thermal, structural, functional, and flow behavior of protein isolates extracted from sunflower meal.Protein isolates originating from meals that were dephenolized using higher ethanol concentrations exhibited a protein content of 836.10 g kg−1. As the concentration of ethanol increased, a reduction in crystallinity was observed from 24% to 14.15%. Fourier transform infrared (FTIR) spectroscopy revealed marked shifts in major peaks within the 1600 to 1700 cm−1 wavelength range, indicating significant structural and conformational changes. Sodium dodecyl‐sulfate polyacrylamide gel electrophoresis (SDS‐PAGE) results demonstrated that dephenolization caused decline in molecular weight ranging from 25 kDa to 60 kDa. Dephenolization induced significant changes in surface morphology resulting in more heterogeneous and disordered surfaces as indicated by field emission–scanning electron microscopy (FE‐SEM) micrographs. Overall improvement in the functional properties was observed, with an increase in solubility from 15.20% to 22.03%. Improvement in the flow behavior with an increase in porosity from 38% to 60% was also observed, due to dephenolization.Dephenolization using 90% ethanol induced structural changes that enhanced physicochemical and functional characteristics of sunflower protein isolates by improving purity and solubility, reducing crystallinity, and increasing flow behavior. © 2024 Society of Chemical Industry. [ABSTRACT FROM AUTHOR]

The evaluation of the hot workability of 5Cr5MoSiV1 steel with high deformation resistance is crucial for the controllability of the hot forging process. Based on the isothermal compression at deformation temperature of 950–1200 °C and strain rate of 0.01–10 s−1, the flow behavior of 5Cr5MoSiV1 steel is demonstrated. As the strain rate increases, the typical characteristics of the true stress–strain curve indicate that the dynamic softening mechanism changes from dynamic recrystallization to dynamic recovery. Moreover, the hot working window determined by the hot processing map from the modified J–C constitutive model is constructed for the forging process of the material. Through microstructure verification, the optimal hot working window is within the range of deformation temperature from 1000 to 1185 °C and strain rate from 0.01 to 0.202 s−1. Furthermore, the forging upsetting tests of the large cylindrical specimens are used to confirm the insecurity of hot deformation parameters outside the optimum hot working window. The implementation of this study can provide a theoretical basis for the determination of hot forging process parameters for 5Cr5MoSiV1 steel. [ABSTRACT FROM AUTHOR]

The flow behavior of TC4 was studied through thermal compression experiments conducted at deformation temperatures of 910, 930, 950, and 970 °C, and strain rates of 0.01, 0.1, 1, and 10 s−1. After hot deformation, the dynamic recrystallization mechanisms were characterized by electron backscattered diffraction (EBSD) technology. The results showed that the flow stress increased with rising strain rate and decreased with increasing temperature. A constitutive equation, based on the Zener-Holloman parameter, was constructed to predict the flow stress. The resulting model accurately predicted the flow stresses of TC4, with a relative mean prediction error of 7.9%. Analysis of EBSD results revealed that three recrystallization mechanisms coexisted in the current experimental study. Discontinuous dynamic recrystallization was identified as the dominant mechanism, complemented by geometric dynamic recrystallization, and followed by continuous dynamic recrystallization. A relatively small grain size, averaging 4.08 μm, can be obtained at a deformation temperature of 930 °C. Additionally, the trend in grain size variation was comparatively stable at a strain rate of 0.1 s⁻1, with an average grain size of 4.21 μm.

Prediction of the flow stress of materials using a flow constitutive model provides strong support for engineering practice and promotes the continuous development of aluminum alloys and relevant application fields. Optimizing the parameters of flow constitutive models is a key concern to explain and predict the flow behavior. In this study, a genetic algorithm (GA) is used to optimize the parameters of flow constitutive models widely used for the flow behavior of Al alloy including modified Johnson-Cook model, hyperbolic sinusoidal Arrhenius-type model, SK-Paul model, modified Zerilli-Armstrong model, Kobayashi-Dodd model, and modified Fields-Backofen model. AA6061−T6 alloy is used in this study since it has been used as a representative Al alloy. The performance of the models optimized by GA was evaluated through comparative analysis with mechanical test. The Gleeble-3800 thermal simulation testing apparatus was employed to conduct unidirectional thermal compression tests under multi conditions, including different temperatures (573 ∼ 783 K), diverse strain rates vary from 0.001 to 1 s−1, and a range of strains (0 ∼ 0.8). The performance of all the models optimized by GA is enhanced, and the optimization effect of GA on SK-Paul model is most pronounced, which exhibits a maximum correlation coefficient (R) of 0.99731 and a minimum average absolute relative error (AARE) of 6.53%. The findings highlight the validity of GA optimization in flow constitutive models in the prediction of the flow behavior of Al alloy.

A precise constitutive model is essential for capturing the deformation characteristics of the GH4169 superalloy in numerical simulations of thermal plastic forming processes. Hence, the aim of this study was to develop a precise modified constitutive model to describe the hot deformation behavior exhibited by the GH4169 superalloy. The isothermal cylindrical uniaxial compression tests of the GH4169 superalloy were carried out at temperatures of 950~1100 °C and strain rates of 0.01~10 s−1 using a Thermecmastor-200KN thermal–mechanical simulator. The original strain–stress curves were corrected by minimizing the effects of plastic heat and interfacial friction. Based on the true stress–strain curves, the original strain-compensated Arrhenius constitutive model was constructed using polynomial orders of 3, 5, and 10, respectively. The results showed that once the polynomial order exceeds the 5th, further increasing the order has little contribution to the accuracy of the model. To improve prediction ability, a higher precision Arrhenius constitutive model was established by extending a series of material parameters as functions that depend on temperature, strain, and strain rate, in which the error can be reduced from 4.767% to 0.901% compared with the classic strain-compensated Arrhenius constitutive model. [ABSTRACT FROM AUTHOR]

The seepage and slurry filling permeability reduction laws in rock mass fracture network are investigated through the construction of a two-dimensional fracture network model, which is based on real rock sample images obtained. Transparent fracture test models were created using a photo-curing 3D printer and rigid photosensitive materials. Seepage model tests and grouting tests were conducted with varying seepage directions and water injection flow rates. Visual observation of the fracture seepage process, grouting process, and real-time monitoring of water injection pressure were performed. Additionally, CT scanning was utilized to observe the state of grout filling. From a microscopic perspective, the seepage and grouting laws in fractures were studied, resulting in the following findings: ①During the fracture seepage and grouting processes, there were continuous flow diversion and convergence phenomena, with noticeable variations in seepage activity at different locations within the test model. ②The seepage velocity exhibited a strong correlation with the hydraulic gradient, following a quadratic function relationship. This relationship conformed to the Forchheimer-type nonlinear seepage formula. Notably, significant differences in hydraulic gradient were observed when the injection direction was altered by 90° within the same model plane, indicating significant anisotropic characteristics. ③The overall filling rate of grout during the grouting process reached 71.4%, with certain fractures not participating in the grouting process. At the intersection of fractures, larger cement particles tended to accumulate, while the filling of narrow fractures at the intersection was inadequate. ④Following grouting, the permeability of the fracture model decreased by 97.9–98.6%, and the effect of grouting is good. [ABSTRACT FROM AUTHOR]

As a high‐performance engineering plastic, the acrylonitrile‐butadiene‐styrene (ABS) resin possesses excellent heat resistance, chemical resistance, and toughness. However, there is a lack of flow properties of the ABS resin for many processing operations. With the aim of enhancing the flowability of the ABS resin, the effect of N,N′‐ethylene bis oleamide (EBO) as a new lubricant on the melt flow rate (MFR), torque value, and rheological behavior of the ABS resin was investigated. The result showed the MFR of the ABS resin with 2.0 wt% EBO was 22.1 g/10 min, which was improved by 49% compared with the pure ABS resin (14.8 g/10 min). The torque value of the ABS resin, including 2.0 wt% EBO (1.69 N m) was lower than that of the pure ABS resin (2.03 N m). The rheological study further indicated that EBO can reduce the complex viscosity of the ABS resin. The above results indicated that EBO was an effective lubricant for the ABS resin. A possible lubrication mechanism was proposed based on the consequences of the rotational rheometry, dynamic mechanical analysis, and molecular dynamics simulation. EBO decreased the entanglement density of the polystyrene‐acrylonitrile (SAN) molecular chains and increased the mobility of the SAN molecular chain segments. On the other hand, EBO increased the free space of motion of the SAN molecular chain segments due to the free‐volume effect thereby increasing the mean square displacement of the system. This work will provide a new way to achieve the high‐flow ABS resin and provide new insights into the lubrication mechanism of lubricants in the ABS resin thereby expanding the applications of the ABS resin. [ABSTRACT FROM AUTHOR]

Fluidization bed reactor is an attractive method to synthesize and process quantities of functional nanoparticles, due to the large gas–solid contact area and its potential scalability. Nanoparticles fluidize not individually but as a form of porous agglomerates with a typical porosity above 90%. The porous structure has a significant effect on the hydrodynamic behavior of a single nanoparticle agglomerate, but its influence on the flow behavior of nanoparticle agglomerates in a fluidized bed is currently unclear. In the present study, a drag model was developed to consider the porous structure effects of nanoparticle agglomerates by incorporating porous-structure-based drag laws in the Eulerian–Eulerian two-fluid model. Numerical simulations were performed from particulate to bubbling fluidization state to evaluate the applicability of porous-structure-based drag laws. Results obtained for the minimum fluidization and bubbling velocities, bed expansion ratio, and agglomerate dispersion coefficient show that, compared with the drag law of solid sphere, the porous-structure-based drag laws, especially the drag law of fractal porous spheres, provide a closer fit to the experimental data. This indicates that the pore structures have a great impact on gas–solid flow behavior of nanoparticle agglomerates, and the porous-structure-based drag laws are more suitable for describing flows in nanoparticle agglomerate fluidized beds. [ABSTRACT FROM AUTHOR]

Abstract High‐intensity ultrasonic (HIU) treatment has been used to improve and modify the functional properties of food. HIU potentially inactivates microorganisms in food and modifies the physicochemical properties via the cavitation effect. This study evaluated the combination of different HIU power intensities, temperatures, and times for their effects on diluted liquid egg yolks’ physicochemical properties and rheological and flow behavior. The results showed that Salmonella enteritidis and Escherichia coli in the diluted liquid egg yolks were significantly destroyed as HIU power was increased, and complete destroyed conditions were achieved at 210 W, 60°C for 6 or 9 min. Moreover, the emulsifying activity index of the diluted liquid egg yolks increased significantly at 45 and 60°C under the 75 W HIU treatment, whereas the maximum emulsifying stability index was obtained at 30°C, 210 W for 9 min. Yolk viscosity was positively correlated with HIU power intensity and temperature; the same trend was observed for flow behavior and shear stress. The fluid dynamics of the storage modulus (G′) for the 150 and 210 W HIU treatments increased significantly following the increase in temperature to 45 and 60°C, and G′ > loss modulus (G″). However, free hydrogen sulfide group content also increased significantly after the HIU treatment. Thus, this study revealed that the HIU treatment effectively destroyed the bacteria population in the diluted liquid egg yolk while maintaining or improving the emulsification properties. Moreover, the diluted liquid egg yolk flow parameters apply to egg yolk product manufacturing processes.

A new near-α titanium alloy Ti-0.3Mo-0.8Ni-2Al-1.5Zr was designed based on Ti-0.3Mo-0.8Ni (TA10). The hot compression tests were carried out at temperatures of 800–970 °C and strain rates of 0.01–5 s−1. The results show that the flow softening phenomenon in the α + β phase region is more distinct than that in the single β phase region. The Arrhenius constitutive models based on strain compensation in the α+β phase region and β phase region were established respectively, and the correlation coefficient between the predicted flow peak stress values and the experimental values reached 0.99365. The hot processing map of the alloy was established, the processing parameters of the peak efficiency: 800 ≤ T ≤ 818 °C, 0.01 ≤ ε˙ ≤ 0.0235 s−1, and 960 ≤ T ≤ 970 °C, 0.01 ≤ ε˙ ≤ 0.0213 s−1. The microstructure evolution and deformation mechanism of the compressed specimens were researched by electron backscatter diffraction (EBSD) technique. There were two nucleation mechanisms for dynamic recrystallization (DRX): sub-grains growth nucleation and high angle grain boundaries (HAGBs) bulging nucleation, the former was continuous dynamic recrystallization (CDRX), and the latter was discontinuous dynamic recrystallization (DDRX). The flow stress in the α+β phase region was softened by CDRX and dynamic recovery (DRV), while the principal deformation mechanisms in the β phase region are DRV and DDRX. The dislocation strain energy and recrystallization ability at different temperatures were quantitatively analyzed by the kernel average misorientation (KAM) and the geometrically necessary dislocation (GND), and the results showed that more complete recrystallization occurred at lower temperature in the α + β phase region. The HCP slip was principally completed by prismatic ⟨a⟩ and pyramidal ⟨c+a⟩ slip systems during the hot compression, while BCC was a mixed mode of {110}, {112} and {113} multiple slips.

Natural gas is easily soluble in oil-based muds (OBM), leading to complex flow behavior in wellbores, especially in horizontal wells. In this study, a new transient flow model considering wellbore-formation coupling and gas solubility on flow behavior is developed to simulate gas kicks during horizontal drilling with OBM. Furthermore, the effect of gas solubility on parameters such as bottom-hole pressure (BHP), gas void fraction and mixture velocity in the flow behavior is analyzed. Finally, several critical factors affecting flow behavior are investigated and compared to gas kicks in water-based muds (WBM) where the effect of solubility is neglected. The results show that the invading gas exists as dissolved gas in the OBM and as free gas in the WBM. Before the gas escapes from the OBM, the pit gain is zero and there is barely any change in the BHP, annulus return flow rate and mixture velocity, which means that detecting gas kicks through these warning signs can be challenging until they get very close to the surface and develop rapidly. However, in WBM drilling, these parameters change quickly with the increasing gas kick time. Additionally, for both cases, the longer the horizontal length and the greater reservoir permeability, the greater the decrease in BHP, and the shorter the time for gas to migrate from the bottom-hole to the wellhead. A larger flow rate contributes to a greater initial BHP and a lesser BHP reduction. This research is of value in characterizing gas kick behavior and identifying novel ways for early gas kick detection during horizontal drilling with OBM.

The thermal behavior of the cladding layer and the flow behavior of the molten pool significantly affect the geometry, temperature distribution and microstructure of the cladding track, thus affecting the mechanical properties of the cladding. Based on the interaction between the laser and powders, a calculation method of the cross-sectional area of the cladding track is proposed. The droplet energy method and the moving grid method are first combined to establish the surface growth model of the cladding track, to calculate the geometry of the cladding track. Then, the temperature field and flow field of the cladding track are studied. The driving forces of the molten pool flow including shear viscosity, gravity, buoyancy, surface tension at the gas-liquid boundary and pressure between liquids are considered to carry out the dynamics study of the molten pool. According to the force condition of the infinitesimal in the molten pool, the dynamic rules and boundary rules of the molten pool are established, so as to solve the flow field of the molten pool. In addition, the calculated geometry of the cladding track is compared with the experimental result to verify the accuracy of the model, and the microhardness of the cladding track is measured. The results show that the relative error between the simulation and the experiment is less than 6%, and the microhardness of the cladding layer is significantly improved. This work can provide a method for studying the morphology, temperature field, and flow field of laser cladding.

Acrylonitrile-butadiene-styrene (ABS) resin is a typical elastomer-toughening plastic, where the rubber component is polybutadiene (PB). In this paper, the influence of PB-g-Styrene-Acrylonitrile (SAN) concentration on the mechanical properties as well as the flow behavior of the ABS resin was studied. The notched impact strength of the ABS resin including 30 wt% PB-g-SAN was 18.7 kJ/m2, more than five times as high as that of neat SAN resin (3.8 kJ/m2). Scanning electron microscopy (SEM) examination confirmed that the primary reason of the improved toughness of the ABS resin was the shear yielding effect of the matrix. Additionally, a melt flow indexer, rotating rheometer, torque rheometer and dynamic mechanical analyzer (DMA) were utilized to analyze the influence of PB-g-SAN concentration on the ABS resin flow behavior. The results showed that the melt flow rate (MFR) of the ABS resin decreased linearly and the complex viscosity (η*) as well as the tensile plateau modulus (E') values increased significantly with the growing concentration of PB-g-SAN. This indicated that the flow behavior of the ABS resin was negatively affected when excess PB-g-SAN concentration was added. The entanglement effect between the SAN copolymer on the PB particles surface and the matrix SAN molecular chains, as well as the PB particle volume effect, were suggested to be the main reasons of the negative effect. This research, we suggest, will provide profound scientific guidance for regulating the mechanical and processing characteristics of the ABS resin. [ABSTRACT FROM AUTHOR]

The traction motor is a crucial component of high-speed electric multiple units, and its operational reliability is directly impacted by the temperature increase in the bearings. To accurately predict and simulate the temperature change process of traction motor bearings during operation, a fluid–solid–thermal simulation analysis model of grease-lubricated deep groove ball bearings was constructed. This model aimed to simulate the temperature rise of the bearing and the grease flow process, which was validated through experiments. The results from the simulation analysis and tests indicate that the temperature in the contact zone between the bearing rolling element and the raceway, as well as the ring temperature, initially increases to a peak and then gradually decreases, eventually stabilizing once the bearing's heat generation power and heat transfer power reach equilibrium. Furthermore, the established fluid–solid–thermal coupling simulation analysis model can accurately predict the amount of grease required for effective lubrication in the bearing cavity, which stabilizes along with the bearing temperature. The findings of this research can serve as a theoretical foundation and technical support for monitoring the health status of high-speed EMU traction motor bearings. [ABSTRACT FROM AUTHOR]

In the present article, the application of an artificial neural network (ANN) model whose function is the development of plastic instability maps of a medium carbon microalloyed steel during the hot forming process is studied. Secondly, we proceed to create another ANN capable of providing the recrystallized grain size in the steady state resulting from forming deformation. We start from the experimental data of a medium carbon microalloyed steel obtained by hot compression tests with strain rates that vary between 10−4 s−1 and 3 s−1 and in a range of temperatures between 900 °C and 1150 °C. These experimental data are used to train the proposed ANN and obtain flow curves. Finally, the processing maps are developed by applying the dynamic materials model (DMM), according to which the safe hot forming domains and the plastic instability domains of the studied material are delineated. The comparison between the ANN and the experimental maps is carried out. It is ascertained that the optimal regions of forging in the ANN maps coincide with those obtained in the experimental maps. In addition, a study of the influence of the microstructure on the behavior of the studied steel during hot forming is carried out. [ABSTRACT FROM AUTHOR]

Although numerous studies have been conducted to realize ideal point-of-care testing (POCT), the development of a user-friendly and user-independent power-free microfluidic platform is still a challenge. Among various methods, the finger-actuation method shows a promising technique that provides a user-friendly and equipment-free way of delivering fluid in a designated manner. However, the design criteria and elaborate evaluation of the fluid behavior of a pushbutton-activated microfluidic device (PAMD) remain a critical bottleneck to be widely adopted in various applications. In this study, we have evaluated the fluid behavior of the PAMD based on various parameters, such as pressing velocity and depth assisted by a press machine. We have further developed a user-friendly and portable pressing block that reduces user variation in fluid behavior based on the evaluation. [ABSTRACT FROM AUTHOR]

Significant columnar grains usually occur in the metallurgical microstructure of laser additive manufacturing, and plastic deformation introduced into additive manufacturing can significantly refine grain size. Due to the high deformation resistance and difficult deformation of titanium alloys, reducing the high-temperature deformation resistance of additive manufacturing titanium alloys is essential to facilitating the implementation of online rolling processes. High-temperature compression of titanium alloys was performed on a Gleeble-3800. It was found that the flow stress of the alloy decreased when the strain of the alloy decreased or the deformation temperature increased. The flow behavior of titanium alloys at high temperatures was investigated with the help of a Z-parameter flow model and multiple linear regression model. A positive correlation was found between the experimental and predicted values of the alloy under the multiple linear regression model, with a correlation coefficient of 0.98 and its error of 13.5%, which could better predict the flow stress values. In addition, hot processing maps were established, and the optimal deformation conditions were determined to provide some theoretical guidance for subsequent experiments. [ABSTRACT FROM AUTHOR]

Side weir is an effective control in streams. To study geometrical dimensions effect of the weir on the generated flow structure, here, experimental and numerical simulation analysis of the previous and present experimental studies was done on the flow around different geometric types of side weir. A triangular labyrinth side weir with three distinct included angles (θ = 30°, 45°, and 60°) and three weir heights (P = 10, 15 and 20 cm) has been tested, in addition normal rectangular side weir for comparison. The volume of fluid (VOF) approach was used for tracking free-surface subcritical flow conditions at the centerline of the main channel and near side weir banks. Accurate results were discovered by employing the Renormalization Group (RNG k-∈) turbulence model with the experimental outcomes. The smallest inclusion angle of side weir, generates smaller width of vortices zone near the upstream side weir wall which obstacles only a smaller length of crest as compared to the larger inclusion angle that hindrances larger length of this side for flowing water. In addition the contribution portion of the surface flow for the smallest inclusion angle which is indicated by streamlines is about 0.66 times the main channel width. Moreover, the maximum width of separation zone at the downstream of the main channel reached to 0.8 times the width of the main channel for the triangular labyrinth side weir. The stagnation point exists at the downstream end of side weir results the increase of surface elevation to reach maximum level. The coefficient of discharge of such weirs were 3.8, 2.7 and 2.12 times the coefficient of the normal rectangular side weir for θ = 30°, 45° and 60°, respectively. [ABSTRACT FROM AUTHOR]

The phase behavior of lipids extracted from Astrocaryum vulgare (AV) and Astrocaryum aculeatum (AA) pulp and kernels and their microstructural, thermal and flow properties were studied. The lipid profiles, crystal structures, microstructures, thermal stabilities and flow behaviors of these lipids provided important structure–function information that are useful to assess potential applications in the food, cosmetic and pharmaceutical industries. AV and AA fruits were sourced from the lowlands and rainforests, respectively, of Guyana. AV and AA pulp oils (AVP and AAP) were distinguished from each other in composition and unsaturation, with AVP oils being predominated by a di-unsaturated TAG (2-(palmitoyloxy)propane-1,3-diyl dioleate (POO)) and AAP oils predominated by propane-1,2,3-triyl trioleate (OOO); there were unsaturation levels of 65% and 80%, respectively. The main fatty acids in AVP oils were oleic, palmitic and stearic; for AAP, these were oleic, linoleic, palmitic and stearic. The kernel fats of AV and AA were similar in composition and had saturation levels of 80%, being mainly comprised of tri-saturated TAGs propane-1,2,3-triyl tridodecanoate (LLL) and 3-(tetradecanoyloxy)propane-1,2-diyl didodecanoate (LML). The onset of mass loss (T 5 % o n) of AV and AA pulp oils were similar at 328 ± 6 °C, which were 31 °C ± 9 higher compared to that of the kernel fats, which demonstrated similar T 5 % o n = 293 ± 7 °C. AA and AV pulp oils were liquid at room temperature, with melting points of −5 ± 1 °C and 3 ± 1 °C, respectively; both kernel fats were solid at room temperature, packing in β′ (90% of crystals) and β (10% of crystals) polymorphic forms and melting almost identically at 30 ± 1 °C. Pulp oils demonstrated sporadic nucleation at the onset of crystallization with slow growth into rod-shaped crystallites, leading to an approximately 50% degree of crystallization at undercooling of approximately 40K. Nucleation for kernel fats was instantaneous at undercooling of approximately 23K, demonstrating a spherulitic growth pattern incorporating crystalline lamella and a 90% degree of crystallization. Kernel fats and pulp oils demonstrated Newtonian flow behavior and similar dynamic viscosity in the melt, approximately 28.5 mPa·s at 40 °C. The lipid profiles of AVP and AAP oils were dominated by unsaturated TAGs, suggesting potential nutrition and health benefits, particularly compared to other tropical oils with higher saturation levels, such as palm oil. AAP oil in particular is as unsaturated as olive oil, contains high levels of beta carotene and provides a unique flavor profile. The AAK and AVK lipid profiles and phase transformation indicate potential for applications where a high solid fat content and medium-chain fatty acids are required. Their high lauric and myristic acid content makes them similar to industrially important tropical oils (coconut and palm kernel), suggesting their use in similar formulations. The melting point and plasticity of the kernel fats are similar to that of cocoa and shea butters, suggesting use as replacements in cosmetics, foods and confections. There is, however, the need to better understand their nutritional status and effects on health. [ABSTRACT FROM AUTHOR]

This study proposed using a Gyroid structure, a type of triply periodic minimal surface (TPMS), to replace conventional pebble bed configurations and address drawbacks such as inherently low packing fractions, extensive stress concentrations, high flow resistance, and low thermal conductivity. The feasibility of the Gyroid block configuration was evaluated by comparing it with a pebble bed configuration regarding the flow behaviors and heat transfer performance. The flow behavior of the porous block configuration was superior to that of the pebble bed configuration. At the same inlet velocity of 0.1–0.2 m/s, the porous block configuration had a ∼56 % higher average flow velocity and only half the pressure drop. The convective heat transfer coefficient and Nusselt numbers in the porous block configuration were 56–84 % and 2.6–3.1 times higher, respectively, than those in the pebble bed configuration. The effective thermal conductivity of the porous block configuration increased by ∼18 % at an inlet velocity of 0.15 m/s and a temperature of 773–1173 K. This study preliminarily verified the feasibility of the Gyroid structures for tritium breeders in engineering applications and is anticipated to provide new opportunities for the design of tritium breeders with higher lithium densities, remarkable flow behavior, and outstanding thermal performance.

This study aims to investigate the blends of supplementary cementitious ground granulated blast furnace slag (GGBFS) with limestone powder (LSP) as mineral admixtures to partially replace cement (up to 30 %) in self-consolidating paste (SCP) systems made at respective water demands. Besides the control formulation (100 % cement), the first set of SCP systems includes GGBFS alone as a partial substitute of cement (5 %, 10 %, 15 %, and 20 %), whereas the second set contains blends of 10 % GGBFS with 10 % and 20 % LSP. For all the seven formulations (1 control, 4 binary and 2 ternary), tests were performed to determine their water demand, setting times and flow behavior, hydration kinetics, mechanical strengths and microstructural properties. Results showed that the fresh and hardened state properties of SCP systems incorporating GGBFS and LSP led to an increase in strength, hydration kinetics were slightly improved and hence enhancement of strength and microstructure of SCP systems. Reduction in initial and final setting times recorded with increased LSP from 10 % to 20 % in ternary SCP formulations. Early compressive strength due to LSP increased in ternary SCP systems as compared to binary formulations, which reflected synergy between GGBFS and LSP in SCP systems. Moreover, environmental assessment results indicate a significant reduction in CO2 emissions by substituting cement with GGBFS and LSP. These findings indicate that both GGBFS and LSP can be successfully used in developing high performance and environment friendly self-compacting concrete (SCC).

Thermal Interface Materials (TIMs) are widely used in electronic packaging. Increasing power density and limited assembly space pose high demands on thermal management. Large cooling surfaces need to be covered efficiently. When joining the heatsink, previously dispensed TIM spreads over the cooling surface. Recommendations on the dispense pattern exist only for simple surface geometries such as rectangles. For more complex geometries, Computational Fluid Dynamics (CFD) simulations are used in combination with manual experiments. While CFD simulations offer a high accuracy, they involve simulation experts and are rather expensive to set up. We propose a lightweight heuristic to model the spreading behavior of TIM. We further speed up the calculation by training an Artificial Neural Network (ANN) on data from this model. This offers rapid computation times and further supplies gradient information. This ANN can not only be used to aid manual pattern design of TIM, but also enables an automated pattern optimization. We compare this approach against the state-of-the-art and use real product samples for validation.

AA6082 alloys play a significant role in advancing sustainable development goals (SDGs) by contributing to environmental sustainability, economic growth, and social well-being. These alloys are highly recyclable and align with SDG 12 by promoting resource efficiency and reducing waste. Their application in lightweight vehicles and improving energy efficiency in construction supports SDG 9 and SDG 11, as they help reduce carbon emissions and enhance the sustainability of urban environments. While AA6082 alloys offer significant advantages, their use has limitations that can hinder their industrial applications. One key challenge is their lower formability, particularly at room temperature. Elevated-temperature deformation is frequently employed to enhance the formability of these alloys and address their limitations. Thus, a deep understanding of the constitutive analysis of these alloys under a wide range of T and ε˙ is essential for manufacturing sound components from these alloys. Thus, this study aims to propose a new modification for the JC model (PJCM) and compare its reliability to predict the warm/hot flow behavior of AA6082 alloys with that of the original JC model (OJCM) and the modified JC model (LMJCM). By comparing the experimental results with these model results and confirming the determining correlation coefficient (R), average absolute relative error (AARE), and root mean square error (RMSE) values, it is concluded that the stresses predicted by the PMJCM closely match the experimental stresses of the LMJCM and OJCM because of the interaction between ε˙, ε, and T, which might be a reason for the complex nonlinear behavior of AA6082 alloys during hot deformation.

The objective of this research was to use simple and economic techniques to measure chocolate viscosity and compare the values with the ones obtained using a rheometer. Two techniques were used: (a) Zahn cup number 5, and (b) ring/spread test using a ring and a template with concentric circles (ring method). Seven chocolates with a wide range of viscosities were used: (a) three 70% dark chocolates; (b) 70% dark chocolate with 1% lecithin added; (c) 70% dark chocolate with 10% cocoa butter added; (d) a Swiss‐style milk chocolate; (e) a 50% milk chocolate. Results from this research showed that the viscosity obtained using the Zahn cups was positively correlated with the Casson plastic viscosity (r = 0.897; p = 0.016) while the values obtained using the ring/spread method were negatively correlated with the Casson yield stress (r = −0.916; p = 0.004) and the Casson plastic viscosity (r = −0.897; p = 0.007). These results are helpful for small producers of chocolate that need to quantify the viscosity of their product using simple and economic techniques. [ABSTRACT FROM AUTHOR]

Purpose: The author proposed a friction plunge micro-welding (FPMW) method and applied it to column grid array packaging to realize the connection of copper columns without precision molds assisted positioning. The purpose of this paper is to study the flow behavior of the solder undergoing frictional thermo-mechanical action during the FPMW and to determine the source of the solders in the micro-zones with different microstructure characteristics near the solder/Cu column friction interface. Design/methodology/approach: Three kinds of Sn58Bi/SAC305 and SAC305/Pb90Sn composite solder samples were designed to study the flow behavior of the solder during FPMW using Bi and Pb as tracer elements. Findings: The results show that most of the solders in the position occupied by the copper column was softened and plasticized during the welding process and was extruded to side of the copper column, flowing axially, circumferentially and radially along a trajectory similar to a conical spiral line. Under the drive of the tangential friction force and the radial hold-tight force, the extruded out visco-plastic solders fully mixed with the visco-plastic solders on the sides of the copper column, and bonded with the solders that deformed plastically on the periphery, so that a stir zone and a dynamic recrystallization zone finally evolved. The outside plastically deformed solders evolved into a thermo-mechanical affected zone. Originality/value: The flow behavior of the solder during the FPMW was determined, as well as the source of the solders in micro-zones with different microstructure characteristics. [ABSTRACT FROM AUTHOR]

To understand the occurrence state of fracturing fluid in shale gas matrix-fracture system, an experimental method for evaluating fracturing fluid flow characteristics in matrix-fracture system was established. By using Nuclear Magnetic Resonance method, the flow characteristics of fracturing fluid were investigated from three processes of filtration, well shut-in and flowback. The T2 spectrum of fracturing fluid flow process and fracturing fluid saturation in matrix-fracture core model were clarified. The results demonstrate that the peak area of T2 spectra increases gradually during the filtration process, and the fracturing fluid quickly fills the fractures and matrix pores. During the well shut-in process, the fracturing fluid gradually flows from the fracture space to the matrix pores, and the signal of the matrix pores increases by 50.5%. During the flowback process, fracturing fluid flows out of the matrix and fracture. And when it reaches a stable state, the peak signal in the fracture decreases by 64.5% and the matrix signal reduces by 18.8%. The better the porosity and permeability characteristics of the core, the more likely the fracturing fluid is to stay in the formation and cannot be discharged. This paper would contribute to basic parameters for shale gas fracturing design and production strategy optimization. [ABSTRACT FROM AUTHOR]

The flow behaviors of highly viscous fluid falling film outside the vertical tube were investigated by theoretical analysis and numerical simulation. Based on gas-liquid two-phase flow methods, a new insight into flow behaviors, which mainly referred to the film thickness distribution, surface renewal frequency and residence time distribution of the highly viscous fluid falling film outside the vertical tube, were provided. Moreover, the correlation between film thickness and fluid viscosity and flow rate was established through model analysis. The numerical simulation results of film thickness were in good agreement with the experimental and theoretical values. The film surface dilated at the beginning of the falling film, and then gradually reached stable state with the largest thickness value. The distribution curve of falling film velocity from wall surface to free surface was in line with the typical Nusselt semi-parabolic profile. Normally, a large flow rate or a low fluid viscosity corresponds to a high surface renewal frequency and a narrow residence time distribution of falling film flow. The dimensionless residence time distribution of falling film flow showed little difference under different conditions, which indicates that the vertical tube falling film flow has a good application prospect in the production of high viscosity materials with uniform quality. [ABSTRACT FROM AUTHOR]

This study examines the flow behavior and deformation mechanism of a FGH4113A superalloy with high γ′ content for different strain rates (0.01–1 s−1) at sub-solvus (1030, 1080 °C), near-solvus (1130 °C), and sup-solvus temperatures (1180 °C). The results indicated that the alloy exhibits four different flow behaviors: rapid softening after reaching peak stress (at 1030–1080 °C), slow softening after reaching peak stress (at 1130–1180 °C/0.1–1 s−1), steady state flow (at 1130 °C/0.01 s−1), and continuous hardening (at 1180 °C/0.01 s−1). The strain rate sensitivity exponent decreases as the flow behavior transforms from dynamic softening to continuous hardening. Moreover, the dynamic recrystallization (DRX) fraction decreases with increasing strain rate at sub-solvus temperatures, where an inverse trend was observed at near- or sup-solvus temperatures. These observations are influenced by the interplay of continuous original grain boundary migration (COBM), DRX, and grain growth. Meanwhile, the primary γ′ phase has different roles under distinct deformation conditions. At sub-solvus temperature, the primary γ′ phase facilitates DRX, grain refinement, and coordinated plastic deformation. At near-solve temperature, the primary γ′ phase predominantly contributes to coordinated plastic deformation. At the sup-solvus temperature, the γ′ phase entirely dissolves, with the grains coarsened by COBM continuously undergoing compressed, exhibiting continuous hardening.

The nozzle guide vane, which is a stationary part of a gas turbine, is a critical component of gas turbine engines because it must operate under harsh conditions with high pressure and temperature. Unfortunately, when a gas turbine runs for a long time, the turbine vane is subjected to repeated thermal load. This increases the possibility of fatigue damage and crack failure, thereby reducing the vane material's lifespan. In practice, the risk of failure at the trailing edge (TE) of a turbine vane is very high due to the reasons of shape configuration and cooling performance. The TE damage disturbs the flow physics of compressible air passing the vane TE, resulting in flow phenomena and heat convection. The study aims to numerically investigate the effects of damaged surfaces at the TE of a turbine vane on its flow behavior using computational fluid dynamics (CFD) with the SST k-w turbulence model. To simplify the simulation, the effects of the TE failure are presented by using two basic patterns, i.e., long (continuous) cutback damage, and two-short (discrete) cutback damage. To complete the investigation, a further study on the effects of repaired surfaces is included as well. The numerical results show the effects of damaged and repaired surfaces on flow behavior, particularly the vortex formation and the level of turbulent kinetic energy (TKE) in the TE region. Specifically, the damaged vane surface significantly increases the TKE level in the TE region, particularly the two-short damaged surface, which TKE shoots up to 7000-8000 m2/s2. Meanwhile, TKE in the normal and long damaged case is around 1500 and 4000 m2/s2. With the restoration of the vane surfaces, it can reduce the TKE level in the TE region. For instance, TKE is uniformly around 1750 m2/s2 for the long repaired surface.

The present study dealt with the hot compression deformation behavior of Fe−18.5Mn–7Cr−0.6C and Fe−18.5Mn–7Cr−0.6C−0.21 N high-Mn austenitic steels within a temperature range of 900–1200 °C, a strain rate range of 0.01–5 s−1, and a true strain of 0.7. The accurate constitutive equations were established according to their flow curves, and the deformation microstructures were also analyzed. The results revealed that the dominant softening mechanism for the two test steels without substantial peak stress (higher Zenger-Holloman parameter values) could also be dynamic recrystallization (DRX) rather than dynamic recovery (DRV). The addition of N enhanced the strain rate sensitivity of high-Mn austenitic steel at low temperatures and high strain rates. Furthermore, the addition of N increased the high temperature strength and hot deformation activation energy (Q) of high-Mn austenitic steel. Moreover, the addition of N could also increase the DRX volume fraction and refine the DRX grain size of high-Mn austenitic steel.

This study investigates the underlying causes of Variable Polarity Plasma Arc Welding (VPPAW) spatial positional instability and its adverse impact on weld seam quality. Microstructural analysis reveals that the primary cause of poor transverse mechanical properties is the asymmetric distribution of grains. Through the study of heat and mass transfer in the molten pool, it was found that the asymmetric flow of molten metal under the influence of gravity is the main factor leading to uneven temperature distribution and asymmetric grain distribution in the weld pool. A novel approach based on a predefined temperature field is proposed to regulate the weld pool's stability and welding quality. The implementation of the predefined temperature field effectively improves VPPAW weld pool flow, leading to enhanced temperature distribution and grain size and distribution. These findings provide a theoretical foundation and valuable engineering recommendations for achieving high-quality spatial position welding in VPPAW.

A precise constitutive model is essential for capturing the deformation characteristics of the GH4169 superalloy in numerical simulations of thermal plastic forming processes. Hence, the aim of this study was to develop a precise modified constitutive model to describe the hot deformation behavior exhibited by the GH4169 superalloy. The isothermal cylindrical uniaxial compression tests of the GH4169 superalloy were carried out at temperatures of 950~1100 °C and strain rates of 0.01~10 s−1 using a Thermecmastor-200KN thermal–mechanical simulator. The original strain–stress curves were corrected by minimizing the effects of plastic heat and interfacial friction. Based on the true stress–strain curves, the original strain-compensated Arrhenius constitutive model was constructed using polynomial orders of 3, 5, and 10, respectively. The results showed that once the polynomial order exceeds the 5th, further increasing the order has little contribution to the accuracy of the model. To improve prediction ability, a higher precision Arrhenius constitutive model was established by extending a series of material parameters as functions that depend on temperature, strain, and strain rate, in which the error can be reduced from 4.767% to 0.901% compared with the classic strain-compensated Arrhenius constitutive model.

Fluidization bed reactor is an attractive method to synthesize and process quantities of functional nanoparticles, due to the large gas–solid contact area and its potential scalability. Nanoparticles fluidize not individually but as a form of porous agglomerates with a typical porosity above 90%. The porous structure has a significant effect on the hydrodynamic behavior of a single nanoparticle agglomerate, but its influence on the flow behavior of nanoparticle agglomerates in a fluidized bed is currently unclear. In the present study, a drag model was developed to consider the porous structure effects of nanoparticle agglomerates by incorporating porous-structure-based drag laws in the Eulerian–Eulerian two-fluid model. Numerical simulations were performed from particulate to bubbling fluidization state to evaluate the applicability of porous-structure-based drag laws. Results obtained for the minimum fluidization and bubbling velocities, bed expansion ratio, and agglomerate dispersion coefficient show that, compared with the drag law of solid sphere, the porous-structure-based drag laws, especially the drag law of fractal porous spheres, provide a closer fit to the experimental data. This indicates that the pore structures have a great impact on gas–solid flow behavior of nanoparticle agglomerates, and the porous-structure-based drag laws are more suitable for describing flows in nanoparticle agglomerate fluidized beds.

The supercritical carbon dioxide (sCO2) Brayton power cycle is more effective than the conventional power cycle and is more widely applicable to heat sources. The inlet working conditions of the compressor have a higher influence on their operating performance because the thermophysical properties of the CO2 vary dramatically close to the critical point. The flow in the sCO2 compressor is simulated and the compressor performance is analyzed. The results show that the sCO2 centrifugal compressor operates outside of its intended parameters due to the change in inlet temperature. The sCO2 compressor requires more power as the inlet temperature increases. The compressor power is 582 kW when the inlet temperature is at 304 K. But the power is doubled when the inlet temperature increases to 314 K, and the change in the isentropic efficiency is within 5%. The increase in the inlet temperature significantly reduces the risk of condensation in centrifugal compressors. When the heat load of the sCO2 power system changes, the inlet pressure to the turbine can be kept constant by regulating the rotational speed of compressors. With the increase in rotational speed, the incidence loss and condensation risk increase.

The Brayton cycle system, as a closed cycle working under high-temperature, high-pressure and high-speed conditions, presents significant prospects in many fields. However, the flow behavior and energy efficiency of supercritical CO2 is severely influenced by the structures of face seals and the sealing temperature, especially when the sealing gas experiment is the supercritical transformation process. Therefore, a numerical model was established to investigate the high-temperature flow behavior and energy consumption of face seals with different surface grooves. The effects of the operation parameters and groove structure on the temperature distribution and sealing performance are further studied. The obtained results show that the supercritical effect of the gas film has a more obvious influence on the flow velocity uθ than ur. Moreover, it can be found that the temperature distribution, heat dissipation and leakage rate of the gas face seals present a dramatic change when the working condition exceeds the supercritical point. For the spiral groove, the change rate of heat dissipation becomes larger, from 3.6% to 8.1%, with the increase in sealing pressure from 15 to 50 MPa, when the temperature grows from 300 to 320 K. Meanwhile, the open force maintains a stable state with the increasing temperature and pressure even at the supercritical point. The proposed model could provide a theoretical basis for seal design with different grooves on the supercritical change range in the future. [ABSTRACT FROM AUTHOR]

This study focuses on developing an efficient and environment-friendly drilling fluid using biodiesel as an alternative to the conventional diesel-based drilling fluid for drilling highly technical and challenging formations. The biodiesel was synthesized and produced from castor oil using the transesterification process. The physicochemical properties suggests that produced biodiesel has a high flashpoint (148 °C) and low pour point (-12 °C) compared to diesel oil. The synthesized biodiesel is utilized as a base oil to formulate an ester-based drilling fluid. A thorough experimental study is performed to evaluate the performance of formulated drilling fluid at ambient and reservoir temperature condition. A diesel-based drilling fluid is also formulated for comparative analysis. The experimental findings show that castor biodiesel-based drilling fluid's plastic viscosity and yield points are 10% and 25% higher than the diesel-based drilling fluid. However, the least filtrate loss volume is obtained for castor biodiesel-based drilling fluid than the diesel-based drilling fluid at high-temperature conditions. The filtrate loss by diesel-based drilling fluid was 17% and 9% higher than castor biodiesel-based drilling fluid at 25 °C and 100 °C, respectively. The results suggest the non-Newtonian and shear-thinning behavior of castor biodiesel-based mud (n < 1) associated with the Herschel–Bulkley model. [ABSTRACT FROM AUTHOR]

This article comprehensively explores the cross-scale effects of gravity on macroscopic flow formation and weld bead formation in variable polarity plasma arc welding. Gravity-induced changes in welding direction were achieved through welding at different spatial positions. The properties of the weld bead were investigated at various spatial locations. Additionally, an elemental tracing technique was employed to study the internal flow behavior of molten metal. In the flat welding position, there is an observable trend of increasing grain size in the welded bead, accompanied by a significant expansion of the coarse grain zone. Consequently, the properties of the weld bead in the flat position are inferior to those achieved in the vertical welding position. This phenomenon can be attributed to the accumulation of molten metal at the exit side of the keyhole, resulting in temperature accumulation. Research indicates that the internal flow within the weld pool plays a critical role in causing this phenomenon. The study's findings reveal the presence of two distinct vortex flow patterns within the weld pool: one aligned with the welding direction and the other directed towards the interior of the weld pool. Particularly noteworthy is the substantial expansion of the flow channel area in the flat welding position, which significantly amplifies the impact of internal flow. This enhanced flow intensity inevitably leads to the increased buildup of molten metal at the keyhole exit side. These studies lay the groundwork for achieving high-quality and controllable spatial-position welding. [ABSTRACT FROM AUTHOR]

In this study, the various rheological behaviors such as shear rate, viscosity, and shear stress of semi-solid slurry of ADC12 Al alloy are investigated. As-received ADC12 Al alloy is melted and kept above the liquidus temperature (560 °C and 565 °C) to observe the viscosity, shear rate, and shear stress behavior of semi-solid slurry. There is a drastic decrease in the viscosity with an increase in shear rate and temperature. In this, it is observed that the low viscous semi-solid slurry is better for easily filling the mold cavity. The finer α-Al particles are observed in microstructural features of the oil-quenched semi-solid slurry of ADC12 alloy. A 3D model of the valve housing is used to simulate the mold-filling behavior of the semi-solid slurry of ADC12 Al alloy. The flow behavior of ADC12 Al alloy reveals that the low-speed range of plunger movement is the optimum condition to fill the mold cavity. The uniform temperature distribution in the mold also reduces the casting defects such as voids and porosity. [ABSTRACT FROM AUTHOR]

The pipeline flow behavior of suspensions of cellulose nanocrystals (CNCs) was investigated over the CNC concentration range of 0.24 to 3.65 wt% in different diameter pipelines. The CNC suspensions were Newtonian below the CNC concentration of 1 wt%. At higher concentrations, the CNC suspensions were non-Newtonian power-law fluids. For Newtonian CNC suspensions, the experimental friction factor–Reynolds number data were obtained only in the turbulent regime, and the data followed the Blasius equation closely. For power-law CNC suspensions, the experimental data of friction factor–Reynolds number covered both laminar and turbulent regimes. The experimental data followed the friction factor–Reynolds number relationships for power-law fluids reasonably well. [ABSTRACT FROM AUTHOR]

Quasi-beta processing was considered to be a promising processing method to obtain a component with excellent mechanical properties. To achieve an optimized quasi-beta processing parameter for TC21 alloys, the hot deformation behavior in the near β phase region for the alloy with a forged structure was investigated by the thermal compression test and finite element (FEM) simulation. The obtained results indicated that the flow behavior of the samples was significantly influenced by the hot deformation parameters, and it exhibited a flow hardening behavior at the start stage of deformation. Based on the experimental data, the constitutive equation and processing maps were obtained. The optimum hot processing parameter was 986 °C/10−3 s−1. Based on the FEM simulation results, the evolution of the temperature field, strain field, and stress field in the deformed samples at different strains exhibited a similar trend in the unstable region, which was distributed symmetrically along the center line of the samples, with the center area of the samples being the highest and the center area of the section being the lowest. [ABSTRACT FROM AUTHOR]

Isothermal deformation experiments of the Hastelloy C276 alloy were executed using the Gleeble-3500 hot simulator at a temperature range of 1000–1150 °C and a strain rate range of 0.01–10 s−1. Microstructural evolution mechanisms were analyzed via transmission electron microscope (TEM) and electron backscatter diffraction (EBSD). Results reveal that the influences of hot compression parameters on the microstructure variation features and flow behaviors of the Hastelloy C276 alloy were significant. The intense strain hardening (SH) effects caused by the accumulation of substructures were promoted when the strain rates were increased, and true stresses exhibited a notable increasing tendency. However, the apparent DRV effects caused by the annihilation of substructures and the increasingly dynamic recrystallization (DRX) behaviors occurred at high compressed temperature, inducing the reduction in true stresses. In addition, a physical-based (PB) constitutive model and a long short-term memory (LSTM) model optimized using the particle swarm optimization (PSO) algorithm were established to predict the flow behavior of Hastelloy C276 alloy. The smaller average absolute relative error and greater relation coefficient suggest that the LSTM model possesses a higher forecasting accuracy than the PB model. [ABSTRACT FROM AUTHOR]

The flow behavior of triblock copolymer polystyrene‐polyisoprene‐polystyrene (SIS) was different below and above the viscous flow transition temperature (Tf). The study investigated the relationship between molecular structure (molecular weight and polystyrene block content) and the macroscopic rheological properties of SIS melt around Tf via capillary rheometer. The results indicated that below the Tf, shear viscosity of SIS melt was controlled by the polystyrene (PS) block content. On the other hand, above the Tf, shear viscosity was controlled by molecular weight. The rheological phenomena were explained based on the state change of the PS domains below and above Tf. The effect of PS block content on the viscous flow activation energy (Eη) and pressure drop of SIS melt was also investigated. [ABSTRACT FROM AUTHOR]