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Showing results 1 to 2 of 2

Issue DateTitleAuthor(s)TypeView
2016-01Large scale atomistic simulation of single-layer graphene growth on Ni(111) surface: molecular dynamics simulation based on a new generation of carbon-metal potentialXu, Ziwei; Yan, Tianying; Liu, Guiwu; Qiao, Guanjun; Ding, FengARTICLE484
2020-03Molecular dynamics simulation of graphene sinking during chemical vapor deposition growth on semi-molten Cu substrateXu, Ziwei; Zhao, Guanghui; Qiu, Lu; Zhang, Xiuyun; Qiao, Guanjun; Ding, FengARTICLE138
Showing results 1 to 2 of 2