𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Electronic structure and magnetism of Ti2FeSi: A first-principles study

✍ Scribed by Fang, Qing-Long; Zhang, Jian-Min; Xu, Ke-Wei; Ji, Vincent


Book ID
120593357
Publisher
Elsevier Science
Year
2013
Tongue
English
Weight
898 KB
Volume
345
Category
Article
ISSN
0304-8853

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


First-principles study of electronic and
✍ Z.J. Pan; L.T. Zhang; J.S. Wu πŸ“‚ Article πŸ“… 2006 πŸ› Elsevier Science 🌐 English βš– 247 KB

Electronic structure of ␀-FeSi 2 and density of states (DOS) of subshells of Fe and Si were calculated, using the self-consistent full-potential linearized augmented plane wave method within the density functional theory. The general gradient approximation was used to treat the exchange and correlat