Atomistic modeling based on the accurate first-principles method is used to investigate the lattice parameter, elastic constant, elastic modulus including bulk modulus （B） and shear modulus （G）, Poisson＇s ratio, ...Atomistic modeling based on the accurate first-principles method is used to investigate the lattice parameter, elastic constant, elastic modulus including bulk modulus （B） and shear modulus （G）, Poisson＇s ratio, and elastic anisotropy of Al, NiAl and NiaAl under extreme condition. The elastic constants obtained from calculations meet their mechanical stability criteria. Both NiAl and Ni3Al exhibit ductile behavior due to their high bulk mudulus to shear modulus ratios of B/G ratios. Through the full-electronic quasi-harmonic approximation, in which the mobile electrons are considered, we successfully obtain the thermo-physical properties including the thermal expansion coefficient, bulk modulus, heat capacity and entropy at simultaneously high temperatures and high pressures. The calculated quantities agree well with the available results. Some silent results are also interpreted. Several interesting features in the thermodynamic properties can also be observed.展开更多
基金V. ACKNOWLEDGEMENTS This work was supported by the National Natural Science Foundation of China （No.U1204501, No.11304141, No.11105115）. We thank Prof. Alberto Qtero-de-laRoza and his colleague for the FEQHA model （Gibbs2 code）. We also acknowledge Prof. M. A. Blanco and his co-workers for their QHD model （Gibbs code）.
文摘Atomistic modeling based on the accurate first-principles method is used to investigate the lattice parameter, elastic constant, elastic modulus including bulk modulus （B） and shear modulus （G）, Poisson＇s ratio, and elastic anisotropy of Al, NiAl and NiaAl under extreme condition. The elastic constants obtained from calculations meet their mechanical stability criteria. Both NiAl and Ni3Al exhibit ductile behavior due to their high bulk mudulus to shear modulus ratios of B/G ratios. Through the full-electronic quasi-harmonic approximation, in which the mobile electrons are considered, we successfully obtain the thermo-physical properties including the thermal expansion coefficient, bulk modulus, heat capacity and entropy at simultaneously high temperatures and high pressures. The calculated quantities agree well with the available results. Some silent results are also interpreted. Several interesting features in the thermodynamic properties can also be observed.
