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Magnetic polarisation at the Fe/Co(110) interfaces
- Source :
-
Journal of Molecular Structure: THEOCHEM . Nov2006, Vol. 777 Issue 1-3, p23-28. 6p. - Publication Year :
- 2006
-
Abstract
- Abstract: Using DACAPO code based on density functional theory (DFT) with plane wave basis set, the ionic cores being represented by ultra soft pseudo-potentials, and TB-LMTO-ASA method, we investigate the polarisation of Fe films on Co(110) substrate. Calculations with and without relaxation were carried out. We found that up to three Fe monolayers, a ferromagnetic order is the ground state. However, an antiferromagnetic coupling between Fe monolayers is observed for thicker films. A comparison between the results obtained for up to three Fe monolayers by both methods is reported. [Copyright &y& Elsevier]
- Subjects :
- *MONOMOLECULAR films
*MATHEMATICAL physics
*DENSITY functionals
*MOLECULAR dynamics
Subjects
Details
- Language :
- English
- ISSN :
- 01661280
- Volume :
- 777
- Issue :
- 1-3
- Database :
- Academic Search Index
- Journal :
- Journal of Molecular Structure: THEOCHEM
- Publication Type :
- Academic Journal
- Accession number :
- 22996021
- Full Text :
- https://doi.org/10.1016/j.theochem.2006.08.008