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Volumn 584, Issue , 2013, Pages 135-141

Effects of surface dopants on graphene folding by molecular simulations

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL FUNCTIONALIZATION; DESIGN SPACES; ELECTRON ORBITAL; FOREIGN ATOMS; FUNCTIONAL PROPERTIES; FUNCTIONALIZED; GRAPHENE SHEETS; MOLECULAR SIMULATIONS;

EID: 84884816313     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2013.08.027     Document Type: Article
Times cited : (31)

References (31)
  • 17
    • 78650343662 scopus 로고    scopus 로고
    • R.R. Nair Small 6 2010 2877
    • (2010) Small , vol.6 , pp. 2877
    • Nair, R.R.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.