Ab initio study of the structural, elastic, and thermodynamic properties of tungsten monocarbide at high pressure and high temperature

2013 ◽  
Vol 413 ◽  
pp. 109-115 ◽  
Author(s):  
Lei Liu ◽  
Yan Bi ◽  
Jian Xu ◽  
Xiangrong Chen
Keyword(s):  
High Pressure ◽  
High Temperature ◽  
Thermodynamic Properties ◽  
Ab Initio ◽  
Ab Initio Study ◽  
Tungsten Monocarbide

Ab initio Predictions of Structural and Thermodynamic Properties of Zr2AlC Under High Pressure and High Temperature

2015 ◽  
Vol 28 (3) ◽  
pp. 263-268 ◽  
Author(s):  
Fen Luo ◽  
Zhi-cheng Guo ◽  
Xiu-lu Zhang ◽  
Chang-ying Yuan ◽  
Ling-cang Cai
Keyword(s):  
High Pressure ◽  
High Temperature ◽  
Thermodynamic Properties ◽  
Ab Initio

Ab initio study of acoustic velocities in molybdenum under high pressure and high temperature

2011 ◽  
Vol 99 (19) ◽  
pp. 191906 ◽  
Author(s):  
Zhao-Yi Zeng ◽  
Cui-E Hu ◽  
Xun Liu ◽  
Ling-Cang Cai ◽  
Fu-Qian Jing
Keyword(s):  
High Pressure ◽  
High Temperature ◽  
Ab Initio ◽  
Ab Initio Study ◽  
Acoustic Velocities

Ab initio study of germanium-hydride compounds under high pressure

RSC Advances ◽  
2015 ◽  
Vol 5 (25) ◽  
pp. 19432-19438 ◽  
Author(s):  
PuGeng Hou ◽  
FuBo Tian ◽  
Da Li ◽  
ZhongLong Zhao ◽  
DeFang Duan ◽  
...  
Keyword(s):  
Genetic Algorithm ◽  
High Pressure ◽  
Phase Transitions ◽  
High Temperature ◽  
Ab Initio ◽  
High Temperature Superconductivity ◽  
Ab Initio Study

Motivated by the potential high-temperature superconductivity in hydrogen-rich materials and phase transitions, germanium-hydride compounds under high pressure were studied by a genetic algorithm.

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