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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 File

Xu, Ziwei , Yan, Tianying , Liu, Guiwu , Qiao, Guanjun , Ding, Feng

Article Issue Date2016-01 View125
Molecular dynamics simulation of graphene sinking during chemical vapor deposition growth on semi-molten Cu substrate File File

Xu, Ziwei , Zhao, Guanghui , Qiu, Lu , Zhang, Xiuyun , Qiao, Guanjun , Ding, Feng

Article Issue Date2020-03 View68
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