✦ LIBER ✦

Molecular dynamics simulation of high pressure phases of CuCl and CuBr

✍ Scribed by W. Sekkal; H. Aourag; M. Certier

Book ID: 108357622
Publisher: Elsevier Science
Year: 1998
Tongue: English
Weight: 288 KB
Volume: 59
Category: Article
ISSN: 0022-3697
DOI: 10.1016/s0022-3697(98)00038-9

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulations of the Hi

Molecular Dynamics Simulations of the High-Pressure Phase Transitions in BaFCl

✍ M. Liu; T. Kurobori; Y. Hirose 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 71 KB 👁 3 views

Molecular-dynamics simulation of the hig

Molecular-dynamics simulation of the high-pressure properties of rubidium

✍ D. K. Belashchenko 📂 Article 📅 2010 🏛 Springer 🌐 English ⚖ 574 KB

Molecular-dynamics simulation of iron pr

Molecular-dynamics simulation of iron premelting at high pressures

✍ S. V. Starikov; V. V. Stegailov 📂 Article 📅 2009 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 333 KB

Molecular dynamics simulation of thermod

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

✍ Qifeng Chen; Lingcang Cai; Suqing Duan; Dongquan Chen 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 188 KB

Properties of MgO at high pressures: She

Properties of MgO at high pressures: Shell-model molecular dynamics simulation

✍ Xiaowei Sun; Qifeng Chen; Yandong Chu; Chengwei Wang 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 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

Ab initio molecular dynamics simulation

Ab initio molecular dynamics simulation of pressure-induced phase transformation in BeO

✍ H. Y. Xiao; G. Duan; X. T. Zu; W. J. Weber 📂 Article 📅 2011 🏛 Springer 🌐 English ⚖ 798 KB