Perspective: Treating electron over-delocalization with the DFT+U method

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Perspective: Treating electron over-delocalization with the DFT+U method.

Many people in the materials science and solid-state community are familiar with the acronym "DFT+U." For those less familiar, this technique uses ideas from model Hamiltonians that permit the description of both metals and insulators to address problems of electron over-delocalization in practical implementations of density functional theory (DFT). Exchange-correlation functionals in DFT are o...

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ژورنال

عنوان ژورنال: The Journal of Chemical Physics

سال: 2015

ISSN: 0021-9606,1089-7690

DOI: 10.1063/1.4922693