Search Results (51)

This study presents a phenomenological model for predicting the thermomechanical behaviour of spring-type actuators made of shape memory alloys (SMAs). The model incorporates the kinetics of martensite–austenite phase transitions as a function of temperature and applied stress. The primary innovation is the inclusion of a scalar internal variable that represents the evolution of the phase transformation within a phenomenological macroscopic model. This approach enables the deformation–force–temperature behaviour of SMA-based spring elements under cyclic loading to be accurately described. A set of constitutive equations was derived to describe reversible and residual strains, along with transformation start and finish conditions. Model parameters were calibrated using experimental data from VSP-1 and TN-1K SMA springs that were subjected to thermal cycling. The validation results show a high correlation between the theoretical predictions and the experimental data, with deviation margins of less than 6.5%. The model was then applied to designing and analysing thermosensitive actuator mechanisms for temperature control systems. This yielded accurate deformation–force characteristics, demonstrating low inertia and high repeatability. This approach enables the efficient prediction and improvement of the performance of SMA-based spring elements in actuators, making it relevant for adaptive systems in marine and aerospace applications. Full article

In this paper, the as-cast microstructure, microsegregation, the kinetics of secondary precipitation phase, and thermal deformation behavior in Ta-containing GH4151 alloy (Ta-GH4151) were studied using optical microscope (OM), scanning electron microscope (SEM), electron probe (EPMA), differential scanning calorimetry (DSC), mechanical testing and simulation (MTS) and electron backscattering diffraction (EBSD). The results indicate that Ti, Ta, Nb and Mo are mainly distributed in the interdendritic region and exhibit negative segregation characteristics, while Cr and W are mainly distributed in the dendritic arm region and exhibit positive segregation characteristics. The initial dissolution temperatures for Laves phase, eutectic (γ + γ′) and η phase are 1140–1150 °C, 1150–1160 °C and 1170–1180 °C, respectively. The diffusion activation energies of Nb, Ta and W are 313 kJ/mol, 323 kJ/mol and 345 kJ/mol, respectively. The hot deformation activation energy of Ta-GH4151 alloy after homogenization is 1694.173 kJ/mol. Based on the constitutive equation and hot processing map, the optimum hot deformation temperature and strain rate range are determined to be 1160–1170 °C/0.3–1 s⁻¹. The addition of Ta not only increases the redissolution temperature of the Laves phase, eutectic (γ + γ′) and η phase but also increases the segregation of Nb, Ta and W, diffusion activation energy and homogenization. The results are expected to provide a more comprehensive understanding of the modification and accelerated application of GH4151 alloy. Full article

This study provides a cost-effective method for using bottom ash from biomass combustion, which would otherwise constitute waste, to remove cadmium from acidic industrial wastewater. The X-ray powder diffraction method was used to identify the crystal forms, i.e., the arrangement of atoms in the crystal lattice, and to determine the composition of bottom ash, and the X-ray fluorescence method was used to obtain information on the elemental composition of bottom ash. The Fourier Transform Infrared method was used to analyse and identify the different functional groups occurring in bottom ash. Scanning Electron Microscopy with energy-dispersive X-ray was used to obtain detailed information on the bottom ash surface. The effect of various factors on Cd removal was studied, and optimal experimental conditions were found. The kinetic and thermodynamic equations showed that the removal of Cd²⁺ using bottom ash from biomass combustion was a single-layer chemical adsorption meeting the requirements of pseudo-second-order kinetics. The limiting parameter for the effective adsorption of Cd²⁺ using bottom ash from biomass combustion is its alkaline nature. It can only be used for solutions with pH < 2, which, on the other hand, is its advantage in practical application, namely, in the final treatment of acidic industrial wastewater. Full article

The chip compression ratio is the most important characteristic of various machining processes with chip generation. This characteristic enables the determination of kinetic and other energy loads on the tool and the machined material. This provides an overall evaluation of the machining process and the possibility of its subsequent optimization. This paper presents the results of determining this cutting characteristic by experimental method, analytical calculation, and numerical modeling. For the analytical calculation of the chip compression ratio, an analytical cutting model developed based on the variational principle of the minimum potential energy was used. A finite element model of orthogonal cutting was used for the numerical simulation of the above process characteristic. Experimentally, the chip compression ratio was determined by the ratio of the chip thickness to the cutting depth (undeformed cutting thickness). The chip thickness was determined by direct measurement using chip slices obtained during the cutting process. The Johnson–Cook constitutive equation was used as the machined material model and the Coulomb model was used as the friction model. The generalized parameters’ determination of the constitutive equation was performed through a DOE (Design of Experiment) sensitivity analysis. The variation range of these parameters was chosen based on the analysis of the effect of individual parameters of the constitutive equation on the chip compression ratio value. The largest deviations between the experimental and analytically calculated values of the chip compression ratio did not exceed 21%. At the same time, the largest deviations of simulated values of the indicated cutting characteristic and its experimental values did not exceed 20%. When comparing the experimental values of the chip compression ratio with the corresponding calculated and simulated values, the deviations were within 22%. Full article

Twin-roll strip casting (TRSC) technology has unique advantages in the production of non-oriented electrical steel. However, the hot deformation behavior of high-grade electrical steel produced by TRSC has hardly been reported. This work systematically studied the hot deformation behavior of free-Al 2.43 wt.% Si electrical steel strip produced by twin-roll strip casting. During the simulated hot rolling test, deformation reduction was set as 30%, and the ranges of deformation temperature and strain rate were 750~950 °C and 0.01~5 s⁻¹, respectively. The obtained true stress–strain curves show that the peak true stress decreased with an increase in the deformation temperature and with a decrease in the strain rate. Then, the effect of hot deformation parameters on microstructure and texture was analyzed using optical microstructure observation, X-ray diffraction, and electron backscattered diffraction examination. In addition, based on the obtained true stress–strain curves of the strip cast during hot deformation, the constitutive equation for the studied silicon steel strip was established, from which it can be found that the deformation activation energy of the studied steel strip is 83.367 kJ/mol. Finally, the kinetics model of dynamic recrystallization for predicting the recrystallization volume percent was established and was verified by a hot rolling experiment conducted on a rolling mill. Full article

We propose a methodology for the rheological characterization of a semisolid metal slurry using experimental squeeze-flow data. The slurry is modeled as a structural thixotropic viscoplastic material, obeying the regularized Herschel–Bulkley constitutive equation. All rheological parameters are assumed to vary with the structure parameter that is governed by first-order kinetics accounting for the material structure breakdown and build-up. The squeeze flow is simulated using finite elements in a Lagrangian framework. The evolution of the sample height has been studied for wide ranges of the Bingham and Reynolds numbers, the power-law exponent as well as the kinetics parameters of the structure parameter. Systematic comparisons have been carried out with available experimental data on a semisolid aluminum alloy (A356), where the sample is compressed from its top side under a specified strain of 80% at a temperature of 582 °C, while the bottom side remains fixed. Excellent agreement with the experimental data could be achieved provided that at the initial instances (up to 0.01 s) of the experiment, the applied load is much higher than the nominal experimental load and that the yield stress and the power-law exponent vary linearly with the structure parameter. The first assumption implies that a different model, such as an elastoviscoplastic one, needs to be employed during the initial stages of the experiment. As for the second one, the evolution of the sample height can be reproduced allowing the yield stress to vary from 0 (no structure) to a maximum nominal value (full structure) and the power-law exponent from 0.2 to 1.4, i.e., from the shear-thinning to the shear-thickening regime. These variations are consistent with the internal microstructure variation pattern known to be exhibited by semisolid slurries. Full article

The CoCrNi-based medium-entropy alloys (MEA) have been extensively investigated due to their exceptional mechanical properties at both room and cryogenic temperatures. To investigate the hot deformation behavior and the recrystallization mechanism of the CoCr_0.4NiSi_0.3 medium-entropy alloy, a series of deformation tests was conducted using the MMS-100 thermal simulation tester, with deformation conditions of 0.001–1 s⁻¹/850–1150 °C. During the hot deformation process, the flow stress initially increases up to its peak value before gradually decreasing towards a steady state level. Higher flow stress levels are observed with increasing strain rate and decreasing deformation temperature. The estimated activation energy for hot deformation of this alloy is approximately 423.6602 kJ/mol. The Arrhenius-type constitutive equation is utilized to establish a modified model while incorporating power dissipation theory and the instability criterion of a dynamic material model to construct power dissipation maps and instability maps. By superimposing these maps, hot processing maps with strains of 0.4, 0.5, and 0.7 are derived. In this investigation, it is observed that regions of instability exclusively occur when the true strain exceeds 0.4. These regions of instability on the hot processing map align well with experimental findings. The suitable range of parameters for hot-working decreases as the true strain increases. The microstructure was analyzed using electron backscatter diffraction and transmission electron microscopy (TEM) techniques. The volume fraction of dynamic recrystallization (DRX) decreases with increasing strain rate but diminishes with rising temperature. The TEM characterization elucidated the mechanism of DRX in this MEA. The presence of the long-period stacking ordered (LPSO) phase was observed in both the face-centered cubic matrix and hexagonal close-packed recrystallized grains under different deformation conditions. The LPSO phase originates from the matrix at a low strain rate, whereas it is generated during recrystallization at a high strain rate. The observed increase in flow stress of the as-cast MEA is primarily attributed to the synergistic effects arising from the interaction of the dislocation with twins and the second phase. The onset of instability is effectively suppressed within a limited range through the formation of coherent second phases such as L1₂, LPSO, and superlattice structures resulting from phase transitions. These second phases serve as nucleation sites for recrystallization and contribute to the strengthening of dispersion. Furthermore, their interaction with dislocations and twins significantly influences both flow stress behavior and recrystallization kinetics under hot deformation. These findings not only deepen our understanding of the underlying deformation mechanisms governing MEA but also offer valuable insights for designing CoCrNi-based alloys with improved mechanical properties at elevated temperatures. Full article

Pineapple is a widely cultivated, consumed, and processed fruit by the industry. However, only 22.5% of the whole fruit is used, which constitutes economic waste and environmental impact. The objective was to determine the drying kinetics and characterize the residual peel flours of two pineapple varieties at four drying temperatures. Jupi and Pérola pineapple peels were dried at temperatures of 50, 60, 70, and 80 °C in a thin layer. Ten mathematical models were adjusted to the experimental data to characterize the drying process. Fresh samples and flours were characterized according to their physicochemical properties (water content, ash, water activity, total sugars, reducers, pH, acidity, proteins, lipids, carbohydrates, and total energy value—TEV). The Midilli model was chosen because it best represents the drying process with high values of determination coefficients (R²) and low mean squared deviations (MSD), Chi-square (χ²), and estimated mean error (EME). The increase in temperature led to an increase in the effective diffusivity coefficient and consequent reduction in drying time. The activation energy obtained from the Arrhenius equation was 24.59 and 26.25 kJ/mol for Jupi and Pérola, respectively. Differences were reported in the enthalpy and entropy decrease with the increasing temperature, contrary to the Gibbs free energy. The flours produced had good characteristics for conservation, being acidic with low water content and low water activity. High levels of total and reducing sugars, carbohydrates, and total energy value were observed, in addition to good protein content. Full article

Analyzing the cutting process characteristics opens up significant opportunities to improve various material machining processes. Numerical modeling is a well-established, powerful technique for determining various characteristics of cutting processes. The developed spatial finite element model of short hole drilling is used to determine the kinetic characteristics of the machining process, in particular, the components of cutting force and cutting power. To determine the component model parameters for the numerical model of drilling, the constitutive equation parameters, and the parameters of the contact interaction between the drill and the machined material on the example of AISI 1045 steel machining, the orthogonal cutting process was used. These parameters are determined using the inverse method. The DOE (Design of Experiment) sensitivity analysis was applied as a procedure for determining the component models parameters, which is realized by multiple simulations using the developed spatial FEM model of orthogonal cutting and the subsequent determination of generalized values of the required parameters by finding the intersection of the individual value sets of these parameters. The target values for the DOE analysis were experimentally determined kinetic characteristics of the orthogonal cutting process. The constitutive equation and contact interaction parameters were used to simulate the short hole drilling process. The comparison of experimentally determined and simulated values of the kinetic characteristics of the drilling process for a significant range of cutting speed and drill feed changes has established their satisfactory coincidence. The simulated value deviation from the corresponding measured characteristics in the whole range of cutting speed and drill feed variation did not exceed 23%. Full article

Analytical cutting models have recently become quite widespread due to the simplicity and rapidity of calculations as well as the stability of the solutions. This paper considers a procedure for determining the mechanical properties of machined material based on parameters for the analytical model of oblique cutting for a certain range of changes in cutting modes and inclination angles of the tool cutting edge. The model is based on the energy method of determining the main cutting process characteristics using the extreme assumptions of continuum mechanics. It is proposed to determine the parameters characterizing the mechanical properties of the processed material using the Johnson–Cook constitutive equation in two stages: preliminary determination of the constitutive equation parameters based on the results of mechanical compression specimen tests and experimental data of the oblique cutting process, and specifying the generalized values of the constitutive equation parameters using the inverse method through the finite element cutting model. The adequacy of the applied analytical cutting model is confirmed by comparing the kinetic characteristic values calculated using the analytical model of oblique cutting with the application of the specified parameters of the constitutive equation and the measured values of the kinetic characteristics. The deviation between the calculated and measured values of the cutting force components when changing the cutting depth (undeformed chip thickness) does not exceed 15%. The difference between the calculated and measured values of the cutting force components when the cutting speed is changed is about 20%. Full article

A constitutive model was developed to characterize the static recrystallization (SRX) and evolution of the grain size of the industrially relevant press-hardening steel, 22MnB5, subsequent to the hot forming of sheet metal. Isothermal stress relaxation tests were conducted using the BAEHR 805 A/D thermomechanical simulator, encompassing a temperature range of 950 to 1050 °C, prestrain levels ranging from 0.01 to 0.1, and strain rates spanning from 0.01 to 0.8 s⁻¹. The results obtained from the isothermal stress relaxation tests facilitated the formulation of an Avrami equation-based model, which aptly describes the kinetics of SRX in relation to the temperature, prestrain, and strain rate. Notably, an increase in temperature led to accelerated recrystallization kinetics, signifying temperature-dependent behavior. When the temperature increased from 950 to 1050 °C, the recrystallization time was reduced to approximately one-third. Additionally, the prestrain exhibited a positive influence on the acceleration of SRX kinetics. A quintupling of the prestrain from 0.01 to 0.05 resulted in a reduction of the static recrystallization duration to approximately one-fifth. Among the parameters studied, the strain rate had the least impact on the SRX kinetics, as doubling the strain rate from 0.01 to 0.8 only resulted in a halving of the recrystallization duration. Moreover, an analysis of the microstructural evolution in response to the forming parameters was undertaken. While the grain-size investigation post-isothermal stress relaxation tests provided results in line with the SRX kinetics calculations, the observed effects were comparatively subdued. Furthermore, a comprehensive examination was conducted using electron backscatter diffraction (EBSD) analysis, aiming to explore the effects of specific stress relaxation states on the morphology of martensite. The findings reveal fully recrystallized globulitic microstructures, characterized by relatively minor differences among them. Full article

Despite the wide application of combustion in reactive materials, one of the challenges faced globally is the auto-ignition of such materials, resulting in fire and explosion hazards. To avoid this unfortunate occurrence, a mathematical model describing the thermal decomposition of combustible polymer material in a rectangular stockpile is formulated. A nonlinear momentum equation is provided with the assumption that the combustible polymer follows a Carreau constitutive relation. The chemical reaction of the polymer material is assumed to be exothermic; therefore, Arrhenius’s kinetic theory is considered in the energy balance equation. The bivariate spectral local linearization scheme (BSLLS) is utilized to provide a numerical solution for the dimensionless equations governing the problem. The obtained results are validated by the collocation weighted residual method (CWRM), and a good agreement is achieved. Dimensionless velocity, temperature, and thermal stability results are presented and explained comprehensively with suitable applications. Some of the obtained results show that thermal criticality increases with increasing power law index $(n)$ and radiation $(Ra)$ values and decreases with increasing variable viscosity (${\beta }_1$) and material parameter ($W_e$) values. Full article

Quenching and partitioning (QP) steel has attracted much focus due to the effect of phase transformation induced plasticity (TRIP). However, the TRIP behavior makes it difficult to accurately predict the strain and stress distribution as well as the phase transformation behavior of QP steel. Scanning electron microscope (SEM) images of the QP980 microstructure were produced in this study, characterized by a combination of lath martensite, polygonal ferrite and retained austenite. The volume fraction evolution of retained austenite with equivalent plastic strain (EPS) of uniaxial tension was obtained by electron-backscatter diffraction. The phase transformation kinetics equations of QP980 were deduced based on the phase transformation model proposed by Olson and Cohen (simplified as O-C theory), considering the effects of strain rate, deformation temperature and stress state. A constitutive model on the dependence of the phase transformation was proposed to reveal the relation between metallographic characteristics and mechanical performance of QP980 steel during deformation. The User subroutine VUMAT in ABAQUS/Explicit was implemented to describe the volume fraction of retained austenite (VFRA) under different stress states. The established phase transformation and constitutive model were applied to three kinds of complex path loading tests. The variation in the retained austenite under complex strain paths was obtained and compared with the experimental results. Full article

A MATLAB program was developed to simulate urethane-forming reactions by solving over a dozen differential equations, energy balance, mass balance, and constitutive equations simultaneously. The simulation program was developed for half a decade to simulate the basic kinetics of polyurethane reactions and more complex phenomena that cannot be obtained in laboratories. In the current investigation, the simulation is applied to determine the limits of the performance of polyurethane foam formation. n-pentane, cyclohexane, and methyl formate were used as physical blowing agents, and water was used as a chemical blowing agent. The simulation code increases the accuracy of the results and makes the foam performance process less time- and money-consuming. Specifically, the MATLAB code was developed to study the impact of physical and chemical blowing agents at different loadings on the performance of rigid polyurethane foams. Experimental data were used to validate the simulation results, including temperature profiles, height profiles, and the tack-free time of urethane foam reactions. The simulation results provide a window for the proper type and the optimum amount range of different physical and chemical blowing agents. Full article

To investigate the dynamic recrystallization (DRX) behavior of as-cast Fe-20Cr-5.5Al-0.64La stainless steel, a series of compression tests were carried out on a Gleeble-3500 thermal simulator in the temperature range of 1000~1150 °C and the strain rate range of 0.001~1 s⁻¹. The true stress-true strain curves were obtained and their characteristics were analyzed. Using regression analysis, the apparent activation energy for the Fe-20Cr-5.5Al-0.64La stainless steel was estimated to be 300.19 kJ/mol, and the constitutive equation was developed successfully with a hyperbolic sine equation as: $\dot{\epsilon }=e^{21.91}{\left[\sinh \left(0.035\sigma \right)\right]}^{3.18}\exp \left(\frac{-300190}{RT}\right)$. The critical strain, the peak strain and the strain for the maximum softening rate were identified based on the work hardening rate curves and expressed as a function of the Zener−Hollomon parameter. The kinetic model of DRX was established using the stress−strain data. According to the analysis of the kinetics model and microstructure evolution, the evolution of DRX volume could be described as follows: the volume fraction of DRX grains increased with an increase in strain; at a fixed deformation temperature, the DRX volume fraction was larger at a lower strain rate for the same strain; and the size of DRX grains increased with an increase in temperature or a decrease in strain rate. Full article