A first-principles study on the magnetocaloric compound MnFe P23 Si13

Journal of Applied Physics

Volumn 105, Issue 7, 2009, Pages

  Liu, X B ^a   Altounian, Z ^a  

^a MCGILL UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; EXCHANGE-COUPLING INTERACTIONS; FIELD INDUCED; FIRST PRINCIPLES; FIRST-ORDER MAGNETIC TRANSITIONS; FIRST-PRINCIPLES STUDIES; MAGNETO-CALORIC EFFECTS; MAGNETOCALORIC COMPOUNDS; NEGATIVE MOMENTS; P TYPES; SI ATOMS; TOTAL ENERGY CALCULATIONS; TOTAL MAGNETIZATIONS;

ATOMS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; MANGANESE COMPOUNDS; RARE EARTH ALLOYS; SOLID STATE PHYSICS;

MANGANESE;

EID: 65249180030     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3056408     Document Type: Article

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