First-principle study of the half-metallic ferromagnetic compound [(CH3)4N]2FeGe4S10

Journal of Magnetism and Magnetic Materials

Volumn 320, Issue 10, 2008, Pages 1696-1699

  Wang, J ^a,c   Zhao, L ^a,b   Gong, K ^a  

^a WUHAN UNIVERSITY OF TECHNOLOGY   (China)

^b RICE UNIVERSITY   (United States)

^c HUAZHONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Density function theory (DFT); Density of state (DOS); Electronic structure; First principle; Half metallic ferromagnetism

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; IRON COMPOUNDS; MAGNETIC MOMENTS; SPIN DYNAMICS;

FIRST PRINCIPLE CALCULATIONS; GENERALIZED GRADIENT APPROXIMATION (GGA); HALF METALLIC FERROMAGNETISM; LOCAL SPIN DENSITY APPROXIMATION (LSDA);

FERROMAGNETIC MATERIALS;

EID: 40849116135     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmmm.2008.01.043     Document Type: Article

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