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Volumn 605, Issue 17-18, 2011, Pages 1643-1648

Effects of edge chemistry doping on graphene nanoribbon mobility

Author keywords

Edge doping; Graphene nanoribbon; Mobility

Indexed keywords

AB INITIO; DENSITY FUNCTIONALS; DEVICE APPLICATION; DOPING CONCENTRATION; DOPING DENSITIES; EDGE DOPING; GRAPHENE NANORIBBON; NEW DEVICES; NON-EQUILIBRIUM GREEN'S FUNCTION FORMALISM; PARAMETERIZED; QUANTUM TRANSPORT; TIGHT BINDING;

EID: 79960705126     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2010.10.030     Document Type: Article
Times cited : (32)

References (19)
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  • 13
    • 0037171091 scopus 로고    scopus 로고
    • The SIESTA method for ab initio order-N materials simulation
    • (March 2002)
    • J.M. Soler et al., "The SIESTA method for ab initio order-N materials simulation," Journal of Physics: Condensed Matter, 14 (11) (March 2002) 2745.
    • Journal of Physics: Condensed Matter , vol.14 , Issue.11 , pp. 2745
    • Soler, J.M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.