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Volumn 167, Issue 3, 1997, Pages 259-263
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Effect of N atom and lattice constant on electronic structures and magnetic properties of Fe16N2 calculated by band structure calculation based on local-density approximation
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KEIO UNIVERSITY
(Japan)
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Author keywords
Band theory; Iron nitrides; Magnetic moment
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Indexed keywords
APPROXIMATION THEORY;
BAND STRUCTURE;
COMPOSITION EFFECTS;
ELECTRON TRANSITIONS;
ELECTRONIC STRUCTURE;
LATTICE CONSTANTS;
MAGNETIC MOMENTS;
MAGNETIC PROPERTIES;
NITROGEN;
BAND THEORY;
IRON NITRIDES;
LINEARIZED AUGMENTED PLANE WAVE (LAPW) METHOD;
LOCAL DENSITY APPROXIMATION (LDA);
MAGNETOVOLUME EFFECT;
IRON COMPOUNDS;
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EID: 0031546864
PISSN: 03048853
EISSN: None
Source Type: Journal
DOI: 10.1016/S0304-8853(96)00638-5 Document Type: Article |
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Times cited : (22)
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References (10)
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