Chemical reactivity of electron-doped and hole-doped graphene

Journal of Physical Chemistry C

Volumn 117, Issue 8, 2013, Pages 3895-3902

  Denis, Pablo A ^a  

^a UNIVERSIDAD DE LA REPÚBLICA   (Uruguay)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTRONS; MOLECULES; SEMICONDUCTOR DOPING; VAN DER WAALS FORCES;

CLUSTER MODEL CALCULATION; DISPERSION-CORRECTED DENSITY FUNCTIONAL; ELECTRON ACCEPTOR; ELECTRON-DONATING; FIRST-PRINCIPLES CALCULATION; FREE ENERGIES OF ASSOCIATIONS; HYDROXYL RADICALS; TETRATHIAFULVALENES;

GRAPHENE;

EID: 84874593887     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp306544m     Document Type: Article

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