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Journal of Nanomaterials
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Journal of Nanomaterials
/
2011
/
Article
/
Tab 1
/
Research Article
A Molecular Mechanics Study of Morphologic Interaction between Graphene and Si Nanowires on a SiO
2
Substrate
Table 1
LJ potential parameters used in molecular mechanics simulations [
25
].
(eV)
(Å)
C–Si
0.00213
1.506
C–O
0.00499
2.256