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On the basis of the model and the theory of nonlinear deformation for FCC substitutional and interstitial ternary alloy built by the statistical moment method, we perform numerical calculations for Au, AuSi, and AuCuSi. Some calculated results on the nonlinear deformation of Au obtained by SMM have been compared with the experimental data and have some very good concordance. Many calculated numerical results on nonlinear deformation of AuSi and AuCuSi are new and predictive, experimentally oriented

The paper uses the model of cubic ternary substitutional and interstitial alloy and conditions in which the interstitial atom concentration is very small compared to the substitutional atom concentration, the substitutional atom concentration is very small compared to the main metal atom concentration. On that basis together with the elastic wave and the elastic deformation theory of this alloy obtained by the statistical moment method, we perform numerical calculations for temperature, pressure, the concentration of substitutional atoms, and concentration of interstitial atoms dependences of the elastic moduli E, K, G, the elastic constants C11, C12, C44, the longitudinal wave velocity Vd and the transverse wave velocity Vn of alloys FeCrSi and AuCuSi. Numerical results for FeCrSi and AuCuSi are compared with that of Fe, FeCr, FeSi, Au, AuCu, AuSi, and other calculations, and experiments. Numerical results for ternary alloys predict experimental results in the future.

The paper performs numerically the vacancy activation volume, the activation energy, the pre-exponential factor, and the diffusion coefficient for metals Au, Cu, and alloys AuSi, CuSi in the interval of the concentration of interstitial atoms from zero to 4%, in the interval of temperature from 700 to 1873 K, in the interval of pressure from zero to 180 GPa and the interval of strain from zero to 5%. The paper determines the dependence of the diffusion coefficient on pressure and stress for above mentioned metals and alloys. SMM numerical results show that the Arrhenius law is satisfied for metals and interstitial alloys at different pressures and concentrations of interstitial atoms. SMM numerical results for Au at T = 1000 K and T = 1250 K and at zero pressure are in good agreement with experiments for the activation energy (errors are below 10%) and agree in terms of magnitude for the pre-exponential factor and the diffusion coefficient. SMM numerical results of the diffusion coefficient for Au in the interval of temperature from 977 to 1321 K and for Cu in the interval of temperature from 933.95 to 1336.15 K are compared with experiments and other calculations and there are rather good agreement in terms of magnitude. SMM numerical results of the activation volume of Au and Cu agree well with other calculations. SMM numerical results for diffusion quantities of interstitial alloys AuSi, CuSi in different temperatures, pressures, stresses, and concentrations of interstitial atoms anticipate and orient experiments in the future.

We briefly present the thermodynamic theory of FCC ternary substitutional and interstitial alloy at zero pressure derived by the statistical moment method and apply this theory to alloy AuCuLi. The thermodynamic properties of Au, AuCu and AuLi are specific cases for that of AuCuLi. We compare the thermodynamic properties of alloys AuCuSi and AuCuLi. Our calculated results of thermodynamic quantities for AuCuLi predict and orient experimental results in the future.

The paper presents analytic expressions of the Helmholtz free energy and characteristic elastic deformation quantities such as the elastic moduli E, K, G and the elastic constants C11, C12, C44 for BCC interstitial and substitutional alloy with four components are determined by the statistical moment method. The obtained elastic quantities depend on temperature, pressure, the concentration of interstitial atoms, and the concentration of substitutional atoms. This is the elastic deformation theory of BCC interstitial and substitutional alloy with four components published for the first time. The elastic deformation theories of BCC metal, BCC binary interstitial alloy, BCC binary substitutional alloy, and BCC ternary interstitial and substitutional alloy are limit cases of the elastic deformation theory of BCC substitutional and interstitial alloy with four components. Our numerical calculations of the obtained theoretical results for metal Fe and alloy FeSi are in good agreement with other calculations and experiments. Other numerical calculations for alloys FeCr, FeNi, FeCrSi, FeNiSi, FeCrNiSi (some atoms Fe are substituted by atoms Cr and some other atoms Fe are substituted by atoms Ni) called stainless steels predict and orient experimental results in the future. Our numerical calculations for alloy FeCrNiSi are published for the first time.

The paper derives analytic expressions of the diffusion coefficient depending on strain and pressure for the interstitial alloy AB with FCC structure by the statistical moment method based on previous studies for metals and semiconductors. Theoretical results are applied to alloy AuSi. Our numerical results satisfy the Arrhenius law

The mean nearest neighbor distance between two atoms, the Helmholtz free energy and characteristic quantities for elastic deformation such as elastic moduli E, G, K, and elastic constants C11, C12, C44 for binary interstitial alloys with BCC structure under pressure are derived from the statistical moment method. The numerical calculations for interstitial alloy FeSi are performed by combining the Mie-Lennard-Jones potential and the model atomic potential. Our calculated results are compared with other calculations and the experimental data.

The objective of this study is to determine the analytic expressions of the Helmholtz free energy, the equilibrium vacancy concentration, the melting temperature, the jumps of volume, enthalpy the mean nearest neighbor distance and entropy at melting point, the Debye temperature for the BCC defective, the limiting temperature of absolute stability for the crystalline state, and for the perfect binary interstitial alloy. The results obtained from the expressions are combined with the statistical moment method, the limiting condition of the absolute stability at the crystalline state, the Clausius–Clapeyron equation, the Debye model and the Gruneisen equation. Our numerical calculations of obtained theoretical results were carried out for alloy WSi under high temperature and pressure. Our calculated melting curve and relation between the melting temperature and the silicon concentration for WSi are in good agreement with other calculations. Our calculations for the jumps of volume, enthalpy and entropy, and the Debye temperature for WSi predict and orient experimental results in the future.

The melting temperature, the jumps of volume, enthalpy and entropy at the melting point, the isothermal compressibility, the thermal expansion coefficient, the heat capacity at constant volume, the Gruneisen parameter, the Debye temperature, the electrical resistivity, the thermal conductivity and the thermal diffusivity for FCC defective and perfect metals are studied by combining the statistical moment method (SMM), the limiting condition of the absolute stability of the crystalline state, the Clapeyron-Clausius equation, the Debye model, the Gruneisen equation, the Wiedemann-Franz law and the Mott equation. Our numerical calculations of obtained theoretical results are carried out for Au under high temperature and pressure. The SMM calculated melting curve of Au is in good agreement with experiments and other calculations. Our calculations for the jumps of volume, enthalpy and entropy, the thermal conductivity and the thermal diffusivity of Au predict and orient experimental results in the future.

This paper examines some cognitive biases of Vietnamese stock investors by ana- lyzing trading records for 1,201 accounts at a brokerage firm. These investors tend to make poor trading decisions by selling good stocks and buying bad stocks. They demonstrate a significant reference to holding the losing stocks and selling the win- ing stocks which is known as the disposition effect. It provokes many implications for researchers, market practitioners and policy makers.