Site and orbital selective correlations in β -Pu
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DOI: 10.1103/physrevb.99.125113
Abstract: We investigate the electronic structure of the highly anisotropic $\beta$ phase of metallic plutonium, within the combination of density functional theory (DFT) and dynamical mean field theory (DMFT). Its crystal structure gives rise to site… read more here.
Keywords: site orbital; orbital selective; selective correlations;