arXiv · cond-mat/9502112
Magnetocrystalline Anisotropy Energy of a Transition Metal Monolayer: A Non-perturbative Theory
Abstract
The magnetocrystalline anisotropy energy $E_{anis}$ for a monolayer of Fe and Ni is determined using a fully convergent tight-binding calculation including $s$-$d$ hybridization. The spin-orbit interaction $λ_{so}$ is treated non-perturbatively. Remarkably, we find $E_{anis}\proptoλ_{so}^2$ and important contributions to $E_{anis}$ due to the lifting of degeneracies near the Fermi-level. 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 $E_{anis}$.
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T. H. Moos, W. Hübner, K. H. Bennemann. 1995-02-27. Magnetocrystalline Anisotropy Energy of a Transition Metal Monolayer: A Non-perturbative Theory. https://doi.org/10.1016/0038-1098(95)00808-x
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