First-principles electronic structure and magnetic properties of M/GaAs/M (001) heterostructures with M = Fe or Co
β Scribed by P. Vlaic
- Book ID
- 104557824
- Publisher
- John Wiley and Sons
- Year
- 2006
- Tongue
- English
- Weight
- 292 KB
- Volume
- 3
- Category
- Article
- ISSN
- 1862-6351
No coin nor oath required. For personal study only.
β¦ Synopsis
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 firstβprinciples Green's function technique. The results show that the magnetic behaviour of interface Fe atoms is sensitive to the terminations of the GaAs semiconducting spacer. Thus, in case of Ga terminations the iron magnetic moment increases over its bulk value while for As terminations it remains almost unchanged. At the Co/GaAs interfaces the cobalt magnetic moment is reduced compared with corresponding bulk value and it seems to be less sensitive to the terminations. The exchange coupling between M magnetic slabs is also influenced by terminations. (Β© 2006 WILEYβVCH Verlag GmbH & Co. KGaA, Weinheim)
π SIMILAR VOLUMES
Various magnetic properties observed in Y-M (M=Mn, Fe, Co and Ni) and Y2Ma4 B (M=Fe and Co) intermetallic compounds are reviewed from a viewpoint of the itinerant electron model. The characteristics of the electronic density of states calculated for these compounds are summarised. It is shown that t