𝔖 Bobbio Scriptorium
✦   LIBER   ✦

First principles study of electronic and magnetic properties of Co2MnGe/GaAs interfaces

✍ Scribed by S. Picozzi; A. Continenza; A.J. Freeman

Book ID
108356913
Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
212 KB
Volume
64
Category
Article
ISSN
0022-3697

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

First-principles study of electronic str
First-principles study of electronic structure and magnetic properties of
✍ Lang Sun; Guangshe Li; Wendan Cheng; Liping Li πŸ“‚ Article πŸ“… 2010 πŸ› Elsevier Science 🌐 English βš– 613 KB

Electronic structures of Mg 1-x Cr x O (x = 0, 0.25, 0.5, 0.75) were investigated based on first-principles calculations using generalized gradient approximation (GGA) and GGA + U. Different magnetic and electronic properties are predicted from the calculated spin-dependent density of states near th

First-principles study of electronic and
First-principles study of electronic and magnetic properties of TlNiO3
✍ Zhi-Li Zhu; Jin-Hua Gu; Yu Jia; Xing Hu πŸ“‚ Article πŸ“… 2010 πŸ› Elsevier Science 🌐 English βš– 352 KB

First-principles calculations on the electronic and magnetic properties of TlNiO 3 reveal that the antiferromagnetic structure with the insulating ground state is more stable than other possible configurations in the monoclinic structure. The band gap of the antiferromagnetic insulating ground state