A molecular mechanics study of morphologic interaction between graphene and Si nanowires on a SiO2 substrate

Journal of Nanomaterials

Volumn 2011, Issue , 2011, Pages

  Li, Teng ^a,b   Zhang, Zhao ^a  

^a UNIVERSITY OF MARYLAND   (United States)

^b UNIVERSITY OF MARYLAND   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC RESOLUTION; GEOMETRIC PARAMETER; GRAPHENE NANO-RIBBON; MATERIAL PROPERTY; MATERIAL SYSTEMS; MOLECULAR MECHANICS SIMULATION; QUANTITATIVE RESULT; SI NANOWIRE; SIMULATION RESULT; SUBSTRATE BONDING;

ELECTRONIC PROPERTIES; MOLECULAR MECHANICS; MORPHOLOGY; NANOWIRES; SILICON; SILICON COMPOUNDS; SUBSTRATES;

GRAPHENE;

EID: 79251648338     PISSN: 16874110     EISSN: 16874129     Source Type: Journal    
DOI: 10.1155/2011/374018     Document Type: Article

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