Abstract
First-principles electronic structure studies based on local spin density functional theory and performed on extremely complex simulations of ever increasingly realistic systems, play a very important role in explaining and predicting various magnetic properties. This review deals with one of the most challenging issues for first- principles theory, namely the determination of magnetostriction in transition metal systems. As is demonstrated, extensive first-principles calculations and model analyses provide simple physical insights for this complex phenomenon.
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Wu, R. (2001). First Principles Determination of Magnetic Anisotropy and Magnetostriction in Transition Metal Alloys. In: Baberschke, K., Nolting, W., Donath, M. (eds) Band-Ferromagnetism. Lecture Notes in Physics, vol 580. Springer, Berlin, Heidelberg. https://doi.org/10.1007/3-540-44610-9_5
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DOI: https://doi.org/10.1007/3-540-44610-9_5
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