Xu Ziwei

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Large scale atomistic simulation of single-layer graphene growth on Ni(111) surface: molecular dynamics simulation based on a new generation of carbon–metal potential

Date of Publication:2016-01-01 Hits:

Journal:Nanoscale
Indexed by:SCI
Document Type:期刊论文
Volume:8
Page Number:921-929
Translation or Not:no
Date of Publication:2016-01-01

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