Density functional theory calculations of alkali metal (Li, Na, and K) graphite intercalation compounds

Journal of Physical Chemistry C

Volumn 118, Issue 1, 2014, Pages 16-19

  Okamoto, Yasuharu ^a  

^a NEC CORPORATION   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROCHEMICAL REACTIONS; EXCHANGE-CORRELATION FUNCTIONALS; FIRST-PRINCIPLES CALCULATION; GRAPHENE SHEETS; LI INTERCALATION; NONLOCAL CORRELATIONS; REDOX POTENTIALS;

BINDING ENERGY; GRAPHITE; INTERCALATION; LITHIUM; REDOX REACTIONS; SODIUM;

CALCULATIONS;

EID: 84892617715     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp4063753     Document Type: Article

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