Study on the Deformation Behavior of Mg-Gd-Y-Zn-Mn Wrought Magnesium Alloys by Visco-plastic Self-consistent Modeling

The plastic deformation behavior of new Mg-Gd-Y-Zn-Mn magnesium alloys gains great necessity to clarify and understand the mechanism deeply. In the present work,the tensile mechanical property test and visco-plastic self-consistent (VPSC) model are used to investigate the activities of deformation modes of VW84M and VW94M magnesium alloys during the tensile deformation. The results show that the mechanical properties of the above extruded alloys are similar but VW94M has higher strength than VW84M after the same aging process. Compared with the extruded alloys,the as-aged alloys have significantly higher activation of pyramidal slip at the later stage of plastic deformation. In addition,the as-aged VW94M alloy with higher strength has the largest activity of pyramidal slip. In summary,the addition of Gd increases the critical resolved shear stress (CRSS)in each slip system of VW94M,while the increase in the strength and the decrease in the elongation of as-aged alloys are associated with the significant activation of pyramidal slip.

Self-Consistent Model for Pulsed Direct-Current N_2 Glow Discharge

A self-consistent analysis of a pulsed direct-current (DC) N2 glow discharge is presented. The model is based on a numerical solution of the continuity equations for electron and ions coupled with Poisson's equation. The spatial-temporal variations of ionic and electronic densities and electric field are obtained. The electric field structure exhibits all the characteristic regions of a typical glow discharge (the cathode fall, the negative glow, and the positive column). Current-voltage characteristics of the discharge can be obtained from the model. The calculated current-voltage results using a constant secondary electron emission coefficient for the gas pressure 133.32 Pa are in reasonable agreement with experiment.

A UNIFIED ENERGY APPROACH TO A CLASS OF MICROMECHANICS MODELS FOR COMPOSITE MATERIALS

Several micromechanics models for the determination of composite moduli are investigated in this paper,including the dilute solution,self-consistent method,generalized self-consistent method,and Mori-Tanaka's method.These mi- cromechanical models have been developed by following quite different approaches and physical interpretations.It is shown that all the micromechanics models share a common ground,the generalized Budiansky's energy-equivalence framework.The dif- ference among the various models is shown to be the way in which the average strain of the inclusion phase is evaluated.As a bonus of this theoretical development,the asymmetry suffered in Mori-Tanaka's method can be circumvented and the applica- bility of the generalized self-consistent method can be extended to materials contain- ing microcracks,multiphase inclusions,non-spherical inclusions,or non-cylindrical inclusions.The relevance to the differential method,double-inclusion model,and Hashin-Shtrikman bounds is also discussed.The application of these micromechanics models to particulate-reinforced composites and microcracked solids is reviewed and some new results are presented.

Effective electroelastic constants for three-phase confocal elliptical cylinder model in piezoelectric quasicrystal composites

A three-phase confocal elliptical cylinder model is proposed to analyze micromechanics of one-dimensional hexagonal piezoelectric quasicrystal （PQC） compos- ites. Exact solutions of the phonon, phason, and electric fields are obtained by using the conformal mapping combined with the Laurent expansion technique when the model is subject to far-field anti-plane mechanical and in-plane electric loadings. The effective elec- troelastic constants of several different composites made up of PQC, quasicrystal （QC）, and piezoelectric （PE） materials are predicted by the generalized self-consistent method. Numerical examples are conducted to show the effects of the volume fraction and the cross-sectional shape of inclusion （or fiber） on the effective electroelastic constants of these composites. Compared with other micromechanical methods, the generalized self- consistent and Mori-Tanaka methods can predict the effective electroelastic constants of the composites consistently.

Temperature-dependent constitutive modeling of a magnesium alloy ZEK100 sheet using crystal plasticity models combined with in situ high-energy X-ray diffraction experiment

A multiscale crystal plasticity model accounting for temperature-dependent mechanical behaviors without introducing a larger number of unknown parameters was developed.The model was implemented in elastic-plastic self-consistent(EPSC)and crystal plasticity finite element(CPFE)frameworks for grain-scale simulations.A computationally efficient EPSC model was first employed to estimate the critical resolved shear stress and hardening parameters of the slip and twin systems available in a hexagonal close-packed magnesium alloy,ZEK100.The constitutive parameters were thereafter refined using the CPFE.The crystal plasticity frameworks incorporated with the temperature-dependent constitutive model were used to predict stress–strain curves in macroscale and lattice strains in microscale at different testing temperatures up to 200℃.In particular,the predictions by the crystal plasticity models were compared with the measured lattice strain data at the elevated temperatures by in situ high-energy X-ray diffraction,for the first time.The comparison in the multiscale improved the fidelity of the developed temperature-dependent constitutive model and validated the assumption with regard to the temperature dependency of available slip and twin systems in the magnesium alloy.Finally,this work provides a time-efficient and precise modeling scheme for magnesium alloys at elevated temperatures.

Ion population fraction calculations using improved screened hydrogenic model with l-splitting

Ion population fraction（IPF） calculations are very important to understand the radiative spectrum emitted from the hot dense matter. IPF calculations require detailed knowledge of all the ions and correlation interactions between the electrons of an ion which are present in a plasma environment. The average atom models, e.g., screened hydrogenic model with l-splitting（SHML）, now have the capabilities for such calculations and are becoming more popular for in line plasma calculations. In our previous work [Ali A, Shabbir Naz G, Shahzad M S, Kouser R, Rehman A and Nasim M H 2018 High Energy Density Phys. 26 48], we have improved the continuum lowering model and included the exchange and correlation effects in SHML. This study presents the calculation of IPF using classical theory of fluctuation for our improved screened hydrogenic model with l-splitting（I-SHML） under local thermodynamic equilibrium conditions for iron and aluminum plasma over a wide range of densities and temperatures. We have compared our results with other models and have found a very good agreement among them.

Self-consistent mean field approximation and application in three-flavor NJL model

In this study,we apply a self-consistent mean field approximation of the three-flavor Nambu–Jona-Lasinio(NJL)model and compare it with the two-flavor NJL model.The self-consistent mean field approximation introduces a new parameter,α,that cannot be fixed in advance by the mean field approach itself.Due to the lack of experimental data,the parameter,α,is undetermined.Hence,it is regarded as a free parameter and its influence on the chiral phase transition of strong interaction matter is studied based on this self-consistent mean field approximation.αaffects numerous properties of the chiral phase transitions,such as the position of the phase transition point and the order of phase transition.Additionally,increasingαwill decrease the number densities of different quarks and increase the chemical potential at which the number density of the strange quark is non-zero.Finally,we observed thatαaffects the equation of state(EOS)of the quark matter,and the sound velocity can be calculated to determine the stiffness of the EOS,which provides a good basis for studying the neutron star mass-radius relationship.

Understanding Depletion Induced Like-Charge Attraction from Self-Consistent Field Model

The interaction force between likely charged particles/surfaces is usually repulsive due to the Coulomb interaction.However,the counterintuitive like-charge attraction in electrolytes has been frequently observed in experiments,which has been theoretically debated for a long time.It is widely known that the mean field Poisson-Boltzmann theory cannot explain and predict this anomalous feature since it ignores many-body properties.In this paper,we develop efficient algorithm and perform the force calculation between two interfaces using a set of self-consistent equations which properly takes into account the electrostatic correlation and the dielectric-boundary effects.By solving the equations and calculating the pressure with the Debye-charging process,we show that the self-consistent equations could be used to study the attraction between like-charge surfaces from weak-coupling to mediate-coupling regimes,and that the attraction is due to the electrostatics-driven entropic force which is significantly enhanced by the dielectric depletion of mobile ions.A systematic investigation shows that the interaction forces can be tuned by material permittivity,ionic size and valence,and salt concentration,and that the like-charge attraction exists only for specific regime of these parameters.

Pressure dissociation of dense hydrogen

The self-consistent fluid variational model （SFVM） has been used to describe the pressure dissociation of dense hydrogen at high temperatures. This paper focuses on a mixture of hydrogen atoms and molecules and is devoted to the study of the phenomenon of pressure dissociation at finite temperatures. The equation of state and dissociation degree have been calculated from the free energy functions in the range of temperature 2000-10,000K and density 0.02-1.0g/cm^3, which can be compared with other approaches and experiments. The pressure dissociation is found to occur in higher density range, while temperature dissociation is a more gradual effect.

MESO APPROACHES FOR THE CREEP DAMAGE BEHAVIOR OF NICKEL-BASE DIRECTIONALLY SOLIDIFIED SUPERALLOYS

A self-consistent creep damage constitutive model and a finite element model have been developed for nickel-base directionally solidified superalloys. Grain degradation and grain boundary voiding are considered. The model parameters are determined from the creep test data of a single crystal and a directionally solidified superalloy with a special crystallographic orientation. The numerical analysis shows that the modeled creep damage behaviors of nickel-base directionally solidified super-alloys with different crystallographic orientations are in good agreement with the experimental data.

Radiative properties of matter based on quantum statistical method

We present the preliminary results of our code OPAQS（opacity calculation using quantum statistical model） that is based on the self consistent Hartree-Fock-Slater model for the average atom. The code is capable of performing robust calculations of average charge state, frequency-dependent and mean opacities. The accuracy of the atomic model is verified by comparing the calculations of average charge state with various published results. The monochromatic opacities for iron computed at different sets of temperatures and densities are compared with LEDCOP. The Rosseland and Planck opacities for iron and aluminum are validated with some state-of-the-art codes. The results are in good agreement with the published data.

Numerical Calculations of Some Plasma Parameters of the Capacitively Coupled <i>RF</i>Discharge

Numerical calculations by using a self-consistent model of the collisional sheath for the capacitively coupled RF discharge are our target. The results indicated that, at high pressure, the ohmic heating is usually the dominant heating mechanism in the discharge. The power dissipated in the sheath is calculated and compared with the measured data. Moreover, we indicated that, when the gas pressure is increased, the calculated dissipated power is decreased also while the measured input RF power is increased. Furthermore the sheath thickness of the capacitively coupled discharge is calculated and in the same order of the electron oscillation amplitude in the RF field, while the ionization mean free path is shorter than it.

Sub-external cavity effect and elimination method in laser self-mixing interference wave plate measurement system

Laser self-mixing interference（SMI） wave plate measurement method is a burgeoning technique for its simplicity and efficiency. But for the non-coated sample, the reflected light from the surface can seriously affect the measurement results.To analyze the reason theoretically, a self-consistent model for laser operation with a sub-external and an external cavity is established, and the sub-external cavity formed by the sample and a cavity mirror is proved to be the main error source.A synchronous tuning method is proposed to eliminate the sub-external cavity effect. Experiments are carried out on the synchronously tuning double external cavities self-mixing interference system, and the error of the system is in the range of -0.435°~0.387° compared with the ellipsometer. The research plays an important role in improving the performance and enlarging the application range of the laser self-mixing interference system.

An Analytical and Numerical Approach to the Self-Consistent Method for Computing the Proportion of F₂ⁿ/F₂^pUsing the 3_Heand 3_HNucleuses’ Structure Function and EMC Ratio

The following article has been retracted due to the investigation of complaints received against it. Mr. Mohammadali Ghorbani (corresponding author and also the last author) cheated the author’s name: Alireza Heidari. The scientific community takes a very strong view on this matter and we treat all unethical behavior such as plagiarism seriously. This paper published in Vol.3 No.1 124-128, 2012, has been removed from this site.

基于VPSC仿真的ZK60镁合金拉伸变形行为

通过实验和粘塑性自洽(VPSC)模型,研究了在室温下挤压态ZK60镁合金沿不同方向拉伸时的变形机制开动情况,及其与流动曲线、织构演变和显微组织的对应关系。通过调节VPSC模型的参数,建立了滑移和孪生耦合的晶体塑性力学模型。比较了不同方向拉伸过程中织构演变的差异,分析了变形机制对屈服不对称性的影响。实验和模拟结果表明:当沿垂直于挤压方向(PED)拉伸时,由于{1012}孪晶开动,大部分晶粒发生大角度旋转(约90°)。柱面滑移是导致ZK60合金沿不同方向拉伸时出现明显屈服不对称的主要变形机理。当ZK60合金沿挤压方向(ED)拉伸时,由于晶粒的择优取向分布,{1011}孪晶难以开动,导致ZK60挤压态镁合金拉伸屈服强度较高。ZK60镁合金沿着与ED成45°的方向拉伸时,屈服应力高于沿PED拉伸,但随着拉应力逐渐增大,由于沿PED拉伸时柱面滑移逐渐开动,沿PED应变后期的应力曲线逐渐高于沿与ED成45°方向应变的应力曲线。

Application of the SCC method to the multi-O(4) model:The collective Hamiltonian

The collective Hamiltonian up to the fourth order for a multi-O(4) model is derived for the first time based on the self-consistent collective-coordinate(SCC) method,which is formulated in the framework of the time-dependent Hartree-Bogoliubov(TDHB) theory.This collective Hamiltonian is valid for the spherical case where the HB equilibrium point of the multi-O(4) model is spherical as well as for the deformed case where the HB equilibrium points are deformed.Its validity is tested numerically in both the spherical and deformed cases.Numerical simulations indicate that the low-lying states of the collective Hamiltonian and the transition amplitudes among them mimic fairly well those obtained by exactly diagonalizing the Hamiltonian of the multi-O(4) model.The numerical results for the deformed case imply that the "optimized RPA boundary condition" is also valid for the well-known η*,η expansion around the unstable HB point of the multi-O(4) model.All these illuminate the power of the SCC method.

Morphological evolution model for unidirectional solidification of multicomponent alloys

Based on the nonlinear interaction of the different species and the calculation of phase diagram,a self-consistent model is developed to describe the interface morphology evolution during unidirectional solidification of multicomponent alloys.This model takes full account of the mutually coupled effect of temperature field,solute field,interface energy and interface attachment kinetics.In comparison with linearization analysis of multicomponent,it not only extends the convergent range of the analysis,but also greatly improves the applicability.

Cauchy matrix structure of the Mel’nikov model of long-short wave interaction

We propose a systematic method to construct the Mel’nikov model of long–short wave interactions,which is a special case of the Kadomtsev–Petviashvili(KP)equation with self-consistent sources(KPSCS).We show details how the Cauchy matrix approach applies to Mel’nikov’s model which is derived as a complex reduction of the KPSCS.As a new result wefind that in the dispersion relation of a 1-soliton there is an arbitrary time-dependent function that has previously not reported in the literature about the Mel’nikov model.This function brings time variant velocity for the long wave and also governs the short-wave packet.The variety of interactions of waves resulting from the time-freedom in the dispersion relation is illustrated.

Efect of Pre‑stretch Strain at High Temperatures on the Formability of AZ31 Magnesium Alloy Sheets

High-temperature pre-stretching experiments were carried out on the AZ31 Mg alloy at 723 K with strain levels of 2.54%,6.48%,10.92%,and 19.2%to alter the microstructure and texture for improving room-temperature formability.The results showed that the strain-hardening coefcient increased,while the Lankford value decreased.In addition,the Erichsen values of all pre-stretch sheets were enhanced compared with that of the as-received sheet.The maximum Erichsen value increased from 2.38 mm for the as-received sample to 4.03 mm for the 10.92%-stretched sample,corresponding to an improvement of 69.32%.This improvement was mainly attributed to the gradual increase in grain size,and the(0001)basal texture was weakened due to the activated non-basal slip as the high-temperature pre-stretching strain levels increased.The visco-plastic self-consistent analysis was performed on the as-received and high-temperature pre-stretched samples.Results confrmed the higher activity of the prismatic slip in 10.92%-stretched sample,leading to divergence and weakening of basal texture components.This results in an augmentation of the Schmid factor under diferent slip systems.Therefore,it can be concluded that high-temperature pre-stretching technology provided an efective method to enhance the formability of Mg alloy sheets.