๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Molecular dynamics simulation of thermodynamic properties of NaCl at high pressures and temperatures

โœ Scribed by Qifeng Chen; Lingcang Cai; Suqing Duan; Dongquan Chen


Book ID
108189980
Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
188 KB
Volume
65
Category
Article
ISSN
0022-3697

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Properties of MgO at high pressures: She
โœ Xiaowei Sun; Qifeng Chen; Yandong Chu; Chengwei Wang ๐Ÿ“‚ Article ๐Ÿ“… 2005 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 261 KB

Shell-model molecular dynamics (MD) simulation has been performed to investigate the melting of the major Earthforming mineral: periclase (MgO), at elevated temperatures and high pressures, based on the thermal instability analysis. The interatomic potential is taken to be the sum of pair-wise addit

Structural and thermodynamic properties
โœ Xiaowei Sun; Qifeng Chen; Yandong Chu; Chengwei Wang ๐Ÿ“‚ Article ๐Ÿ“… 2005 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 199 KB

The structural and thermodynamic properties of GaN have been investigated systematically using the molecular dynamics method with Buckingham potential. These properties including phase transition, lattice constant, thermal expansion, isothermal bulk modulus, and specific heat were calculated in a wi