First-principles calculations of dynamical screened interactions for the transition metal oxidesMO (M=Mn, Fe, Co, Ni)
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Title
First-principles calculations of dynamical screened interactions for the transition metal oxidesMO (M=Mn, Fe, Co, Ni)
Authors
Keywords
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Journal
PHYSICAL REVIEW B
Volume 87, Issue 16, Pages -
Publisher
American Physical Society (APS)
Online
2013-04-12
DOI
10.1103/physrevb.87.165118
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