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Issue DateTitleAuthor(s)TypeView
2016-01Evolution of domains and grain boundaries in graphene: a kinetic Monte Carlo simulationZhuang, Jianing; Zhao, Ruiqi; Dong, Jichen; Yan, Tianying; Ding, FengARTICLE524
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, FengARTICLE364
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