Molecular dynamics investigation on complete Mie-Grüneisen equation of state: Al and Pb as prototypes

X Yang, X Zeng, H Chen, Y Wang, L He… - Journal of Alloys and …, 2019 - Elsevier
Molecular dynamics (MD) simulations are carried out to comprehensively investigate the
Hugoniot curve, isotherms, isentropes, and internal energy, as well as the Mie-Grüneisen …

[引用][C] Molecular dynamics investigation on complete Mie-Grüneisen equation of state: Al and Pb as prototypes

X Yang, X Zeng, H Chen, Y Wang, L He… - Journal of Alloys and …, 2019 - elibrary.ru