First-principles calculation of the Curie temperature Slater-Pauling curve

Journal of Physics Condensed Matter

Volumn 19, Issue 36, 2007, Pages

  Takahashi, C ^a   Ogura, M ^a   Akai, H ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; ELECTRONS; LOCAL DENSITY APPROXIMATION; MAGNETIZATION; TRANSITION METAL ALLOYS; VALENCE BANDS;

FIRST PRINCIPLES CALCULATION; FIRST PRINCIPLES ELECTRONIC STRUCTURE; SLATER PAULING CURVE; VALENCE ELECTRON NUMBER;

CURIE TEMPERATURE;

EID: 34548671240     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/36/365233     Document Type: Article

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