Localized electron behaviour within band theory a Hartree-Fock description of MxMg1-xO(M=Mn, Ni)
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/7/i=31/a=007/pdf
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1. Structural disorder and electronic hybridization in NicMg1−cO solid solutions probed by XANES at the oxygen K edge;Journal of Physics: Condensed Matter;2007-08-20
2. Mott transition of MnO under pressure: A comparison of correlated band theories;Physical Review B;2006-11-15
3. First principles study of d→d excitations in bulk NiO;Molecular Physics;2005-09-20
4. Calculation of exchange coupling constants in solid state transition metal compounds using localized atomic orbital basis sets;Journal of Solid State Chemistry;2003-12
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