A calculation approach to elastic constants of crystallines at high pressure and finite temperature

Chinese Physics Letters

Volumn 19, Issue 9, 2002, Pages 1319-1321

  Xiang, Shi Kai ^a   Cai, Ling Cang ^a   Zhang, Lin ^a   Jing, Fu Qian ^a,b  

^a INSTITUTE OF FLUID PHYSICS   (China)

^b SOUTHWEST JIAOTONG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EQUILIBRIUM CONSTANTS; LATTICE CONSTANTS;

ADJUSTABLE PARAMETERS; CALCULATION APPROACHES; EFFECTIVE PAIR POTENTIALS; ENERGY TENSORS; FINITE TEMPERATURES; HIGH PRESSURE; INTER-ATOMIC DISTANCES; LI METAL; TOTAL ENERGY; TOTAL STRAIN;

ELASTIC CONSTANTS;

EID: 0036711542     PISSN: 0256307X     EISSN: None     Source Type: Journal    
DOI: 10.1088/0256-307X/19/9/332     Document Type: Article

References (14)

1. Hartree-fock Ab initio treatment of crystalline systems