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Volumn 290-291 PART 2, Issue , 2005, Pages 1015-1017
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Calculation of crystal field for PrO2
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Author keywords
Crystal field theory; Density functional calculations; Insulators; Magnetic oxides
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Indexed keywords
APPROXIMATION THEORY;
CRYSTAL SYMMETRY;
ELECTRIC INSULATORS;
ENERGY GAP;
GROUND STATE;
INTERMETALLICS;
NEUTRON SCATTERING;
PROBABILITY DENSITY FUNCTION;
CRYSTAL FIELD THEORY;
DENSITY FUNCTIONAL CALCULATIONS;
ENERGY SPLITTING;
MAGNETIC OXIDES;
PRASEODYMIUM COMPOUNDS;
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EID: 14944376650
PISSN: 03048853
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jmmm.2004.11.312 Document Type: Article |
Times cited : (11)
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References (14)
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