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Issue Date	Title	Author(s)	Type	View
2016-01	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	Xu, Ziwei; Yan, Tianying; Liu, Guiwu; Qiao, Guanjun; Ding, Feng	ARTICLE	484
2020-03	Molecular dynamics simulation of graphene sinking during chemical vapor deposition growth on semi-molten Cu substrate	Xu, Ziwei; Zhao, Guanghui; Qiu, Lu; Zhang, Xiuyun; Qiao, Guanjun; Ding, Feng	ARTICLE	138

Showing results 1 to 2 of 2

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