The different roles of Pu-oxide overlayers in the hydrogenation of Pu-metal: Anab initiomolecular dynamics study based on van der Waals density functional (vdW-DF)+U
Author:
Funder
NSFC
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4873418
Reference61 articles.
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4. Site-selective electronic correlation in α-plutonium metal
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