First-principles electronic structure an
✍
P. Vlaic
📂
Article
📅
2006
🏛
John Wiley and Sons
🌐
English
⚖ 292 KB
## Abstract The electronic structure and magnetic properties of M/GaAs/M/ multilayer systems with M = Fe or Co have been studied by means of a first‐principles Green's function technique. The results show that the magnetic behaviour of interface Fe atoms is sensitive to the terminations of the GaAs