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Volumn 117, Issue 5, 2013, Pages 2411-2420

Theoretical study of the interaction of electron donor and acceptor molecules with graphene

Author keywords

[No Author keywords available]

Indexed keywords

BILAYER SYSTEMS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIRAC POINT; DONOR AND ACCEPTOR; ELECTRON DONORS; LINEAR DISPERSION; LOW CONCENTRATIONS; N-DOPING; NONCOVALENT; ORGANIC DONORS; P-DOPING; STRUCTURE MODIFICATION; TETRACYANOETHYLENE; TETRATHIAFULVALENES; THEORETICAL STUDY;

EID: 84873442724     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp311584r     Document Type: Article
Times cited : (85)

References (64)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.