Electronic structure of Sm2Fe17Xx (X=C or N) calculated by DV-Xα method

Journal of Alloys and Compounds

Volumn 259, Issue 1-2, 1997, Pages 191-195

  Izumi, H ^a   Machida, K ^a   Adachi, G ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

DV X ; Magnetic property; Method; Molecular orbital calculation; Orbital population; Rare earth transition metal intermetallic compounds

Indexed keywords

CARBON; COMPOSITION EFFECTS; CORRELATION METHODS; CRYSTAL SYMMETRY; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; FERMI LEVEL; INTERMETALLICS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; NITROGEN; VARIATIONAL TECHNIQUES;

DISCRETE VARIATIONAL CALCULATION METHOD; HYBRIDIZATION; RARE EARTH TRANSITION METAL INTERMETALLIC COMPOUNDS;

SAMARIUM COMPOUNDS;

EID: 0031209502     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(97)00089-3     Document Type: Article

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