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., Gavrilenko, V.I., Freeman, A.J. (2001). First Principles Determination of Magnetostriction in Transition Metal Thin Films, Alloys and Compounds. In: Gibbs, M.R.J. (eds) Modern Trends in Magnetostriction Study and Application. NATO Science Series, vol 5. Springer, Dordrecht. https://doi.org/10.1007/978-94-010-0959-1_1
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DOI: https://doi.org/10.1007/978-94-010-0959-1_1
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