First-principles study of bandgap effects in graphene due to hydrogen adsorption

Journal of Physics Condensed Matter

Volumn 24, Issue 23, 2012, Pages

  Mirzadeh, Mahboobeh ^a   Farjam, Mani ^a  

^a INSTITUTE FOR RESEARCH IN FUNDAMENTAL SCIENCES IPM   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; BAND GAP EFFECTS; BANDGAP OPENINGS; DIRAC POINT; DISPERSIONLESS; FIRST-PRINCIPLES STUDY; HAMILTONIAN MATRIX; HYDROGEN ADSORPTION; LEVEL STRUCTURE; NEUTRALITY POINT; SCALE FACTOR; SPIN-POLARIZED DENSITY-FUNCTIONAL THEORIES; SUPER CELL; TIGHT BINDING;

CALCULATIONS; GRAPHENE; HYDROGEN;

ENERGY GAP;

EID: 84861115803     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/23/235304     Document Type: Article

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