Two chain complexes of [(CH3)2NH2] [M(N3)2(HCOO)] (M=Fe and Co) studied by first-principle electronic-structure calculation

Journal of Magnetism and Magnetic Materials

Volumn 320, Issue 3-4, 2008, Pages 222-226

  Yao, K L ^a,b   Li, Z B ^a   Liu, Z L ^a  

^a HUAZHONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

Author keywords

DFT; Electronic structure; Ferromagnetic properties

Indexed keywords

COBALT COMPOUNDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; FERROMAGNETIC MATERIALS; FERROMAGNETISM; METAL COMPLEXES; POSITIVE IONS; SPIN POLARIZATION;

SPIN POPULATIONS;

IRON COMPOUNDS;

EID: 35448967553     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmmm.2007.05.034     Document Type: Article

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