Electronic densities of states of several intermetallic compounds with large coordination numbers calculated within the framework of band theory

Journal of Alloys and Compounds

Volumn 389, Issue 1-2, 2005, Pages 220-228

  Imai, Y ^a   Watanabe, A ^a   Amagai, Y ^b   Yamamoto, A ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b TOKYO UNIVERSITY OF SCIENCE   (Japan)

Author keywords

Coordination number; Intermetallic compound; Thermoelectric compounds (or materials)

Indexed keywords

APPROXIMATION THEORY; CRYSTAL LATTICES; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; FERMI LEVEL; FERROMAGNETISM; PROBABILITY DENSITY FUNCTION; RARE EARTH COMPOUNDS; SEEBECK EFFECT; THERMAL CONDUCTIVITY;

BAND THEORY; COORDINATION NUMBER (CN); THERMOELECTRIC COMPOUNDS;

SEMICONDUCTING INTERMETALLICS;

EID: 13444293233     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2004.05.085     Document Type: Article

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