Theoretical investigation of the electronic structure and transport properties of Na1+xCo2O4

Journal of Physics Condensed Matter

Volumn 16, Issue 36, 2004, Pages 6493-6505

  Gao, Xing ^a   Tse, John S ^a   Klug, Dennis D ^a  

^a NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CARRIER CONCENTRATION; ELECTRIC CONDUCTIVITY; ELECTRONIC STRUCTURE; ENERGY CONVERSION; ENTROPY; FERMI LEVEL; PARAMAGNETISM; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS; SODIUM; TRANSPORT PROPERTIES;

BAND DESCRIPTION; SEEDBACK COEFFICIENT; THERMOELECTRIC PERFORMANCE; THERMOPOWER;

COBALT COMPOUNDS;

EID: 4644295549     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/36/015     Document Type: Article

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