Density Functional Theory Studies of Spin, Charge, and Orbital Ordering in YBaT2O5(T = Mn, Fe, Co)

Published 2008 View Full Article

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Title
Density Functional Theory Studies of Spin, Charge, and Orbital Ordering in YBaT2O5(T = Mn, Fe, Co)
Authors
Keywords
-
Journal
INORGANIC CHEMISTRY
Volume 47, Issue 15, Pages 6608-6620
Publisher
American Chemical Society (ACS)
Online
2008-07-09
DOI
10.1021/ic702025c

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