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| Paper IPM / P / 12118 | ||||||||||||||||||||||
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Remarkable inter-band nesting in FeO Fermi surface, hints to examine energy of orbitally ordered states,
which turn out to be more stable. We propose this method as a general scheme to check for possibility
of orbital ordering in first principle calculations, and demonstrate it for known examples, LiVO2 and
LaMnO3.
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