Density functional theory study on structural and energetic characteristics of graphite intercalation compounds

Journal of Physical Chemistry C

Volumn 118, Issue 3, 2014, Pages 1443-1450

  Tasaki, Ken ^a  

^a Mitsubishi Chemical USA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY STUDIES; DISPERSION CORRECTION; ENERGETIC CHARACTERISTICS; GENERALIZED GRADIENT APPROXIMATIONS; HEXAFLUOROPHOSPHATES; INTERCALATED GRAPHITE; INTERCALATION ENERGY; VAN DER WAALS CORRECTION;

DENSITY FUNCTIONAL THEORY; INORGANIC COMPOUNDS; INTERCALATION; IONIZATION POTENTIAL; LITHIUM; VAN DER WAALS FORCES;

GRAPHITE;

EID: 84893106941     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp409700q     Document Type: Article

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