Hydrogen adsorption of Mg-doped graphene oxide: A first-principles study

Journal of Physical Chemistry C

Volumn 117, Issue 9, 2013, Pages 4337-4344

  Chen, Chu ^a   Zhang, Jun ^a   Zhang, Bei ^a   Ming Duan, Hai ^a  

^a XINJIANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE REDISTRIBUTION; DENSITY FUNCTIONAL THEORY CALCULATIONS; FIRST-PRINCIPLES STUDY; GRAPHENE OXIDES; HYDROGEN ADSORPTION; HYDROGEN STORAGE CAPACITIES; MG-DOPING;

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; ELECTRIC FIELDS; HYDROGEN STORAGE;

CALCULATIONS;

EID: 84874863591     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp308271b     Document Type: Article

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