Molecular Dynamics Simulations of the Elastic Anisotropy of Pd at Extreme Conditions<sup>

Molecular Dynamics Simulations of the Elastic Anisotropy of Pd at Extreme Conditions

Zhang Xiu-Lu¹, Han Yun-Xia², Jia Hong², Qu Nuo, Liu Zhong-Li^{2, †}

(a) High-temperature isentropic elastic constants of Pd at 0 GPa, in comparison with experimental data. Open symbols are experimental data from Refs. [21], respectively. (b) The calculated isothermal bulk moduli of Pd compared with experiment.^[22] All the calculated moduli were fitted to the Varshni equation.^[20]