Magnetocrystalline anisotropy energy of a transition metal monolayer: a non-perturbative theory

The magnetocrystalline anisotropy energy Eanis for a monolayer of Fe and Ni is determined using a fully convergent tight-binding calculation including s-d hybridization. The spin-orbit interaction λso is treated non-perturbatively. Remarkably, we find Eanis ∝ λso2 and important contributions to Eani...

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Main Authors: Moos, Thorsten (Author) , Hübner, Wolfgang (Author) , Bennemann, Karl-Heinz (Author)
Format: Article (Journal)
Language:English
Published: 1996
In: Solid state communications
Year: 1996, Volume: 98, Issue: 7, Pages: 639-643
ISSN:1879-2766
DOI:10.1016/0038-1098(95)00808-X
Online Access:Verlag, lizenzpflichtig, Volltext: https://doi.org/10.1016/0038-1098(95)00808-X
Verlag, lizenzpflichtig, Volltext: https://www.sciencedirect.com/science/article/pii/003810989500808X
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Author Notes:T.H Moos, W. Hübner and K.H Bennemann
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Summary:The magnetocrystalline anisotropy energy Eanis for a monolayer of Fe and Ni is determined using a fully convergent tight-binding calculation including s-d hybridization. The spin-orbit interaction λso is treated non-perturbatively. Remarkably, we find Eanis ∝ λso2 and important contributions to Eanis due to the lifting of degeneracies near the Fermilevel. This is supported by the calculated decrease of the anisotropy energy with increasing temperature on a scale of several hundred K. Our results clarify the present debate on the origin of Eanis.
Item Description:Erstmals am 5 February 1999 online veröffentlicht
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Physical Description:Online Resource
ISSN:1879-2766
DOI:10.1016/0038-1098(95)00808-X