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Handbook on the Physics and Chemistry of Rare Earths : Lanthanides/Actinides
Autre
Première publication : 1993
Résumé
Most calculations of the electronic structure of solids, including those performed for f electron metals, are based on density functional theory within the Kohn-Sham ansatz to which, in turn, a local density (LDA) or local spin density (LSDA) approximation is applied.