Prof. Eberhard Engel - Insulating Ground States of Transition-Metal Monoxides
07 Oct 2010
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The exact exchange of density functional theory is used to calculate the electronic structure of the antiferromagnetic (type II) phases of the transition-metal monoxides MnO, FeO, CoO and NiO at T = 0. In contrast to the local density (LDA) and generalize

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