A self-consistent bandstructure calculation for antiferromagnetic γ manganese
- 1 July 1980
- journal article
- Published by IOP Publishing in Journal of Physics F: Metal Physics
- Vol. 10 (7) , L187-L191
- https://doi.org/10.1088/0305-4608/10/7/002
Abstract
The first-principles self-consistent bandstructure of antiferromagnetic gamma (FCC) manganese is calculated by means of the linear-muffin-tin-orbital method in the atomic-sphere approximation. To do this, a collinear spin configuration is assumed. However, the magnetic structure of gamma manganese has not been uniquely determined and this is only one of the possible structures consistent with experimental data. The results of the calculation indicate that the simple collinear structure is not appropriate for this phase.Keywords
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