Electronic structure of Li(Co, Mg)O2 studied by electron energy-loss spectrometry and first-principles calculation

Journal of Physical Chemistry B

Volumn 107, Issue 42, 2003, Pages 11648-11651

  Xu, X G ^a   Li, C ^a   Li, J X ^b   Kolb, U ^b   Wu, F ^c   Chen, G ^a  

^a JILIN UNIVERSITY   (China)

^b JOHANNES GUTENBERG UNIVERSITY   (Germany)

^c BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; COMPUTER SIMULATION; DOPING (ADDITIVES); ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; PROBABILITY DENSITY FUNCTION; PROBES; QUANTUM THEORY; STOICHIOMETRY;

CHARGE BALANCE MECHANISM; DENSITY FUNCTIONAL THEORY; MIXED VALENCE STATE; PROBE EFFECTS; QUANTUM MECHANICAL CALCULATION;

LITHIUM COMPOUNDS;

EID: 0242489489     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp035521y     Document Type: Article

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