𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Lattice dynamics of β-FeSi2 from first-principles calculations

✍ Scribed by Jun-ichi Tani; Masanari Takahashi; Hiroyasu Kido


Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
735 KB
Volume
405
Category
Article
ISSN
0921-4526

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


First principles calculations of lattice
✍ R.E. Cohen; W.E. Pickett; H. Krakauer; L.L. Boyer 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 163 KB

Studies of the lattice dynamics of La2CuO 4 and YBa2Cu307 using both a non-empirical ionic model and the linearized augmented plane wave (LAPW) method show that ionic contributions are important in the high temperature oxide superconductors. Preliminary frozen phonon calculations with the LAPW metho

First-principles study of electronic and
✍ Z.J. Pan; L.T. Zhang; J.S. Wu 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 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