𝔖 Bobbio Scriptorium
✦   LIBER   ✦

First-principles thermal equation of state and thermoelasticity of hcp Fe at high pressures

✍ Scribed by Sha, Xianwei; Cohen, R. E.


Book ID
115459099
Publisher
The American Physical Society
Year
2010
Tongue
English
Weight
577 KB
Volume
81
Category
Article
ISSN
1098-0121

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


First-principles calculations for struct
✍ Xiang-Rong Chen; Hai-Yan Wang; Yan Cheng; Yan-Jun Hao πŸ“‚ Article πŸ“… 2005 πŸ› Elsevier Science 🌐 English βš– 352 KB

We investigate the structure and the equation of state of compound MgB 2 at high pressure using the full-potential linearized muffin-tin orbital scheme within the generalized gradient approximation correction in the frame of density functional theory. Through the quasi-harmonic Debye model, in which