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Showing results 1 to 7 of 7

Issue DateTitleAuthor(s)TypeView
2014-02Atomistic simulation and the mechanism of graphene amorphization under electron irradiationLiang, Zilin; Xu, Ziwei; Yan, Tianying; Ding, FengARTICLE111
2015Atomistic simulation of the growth of defect-free carbon nanotubesXu, Ziwei; Yan, Tianying; Ding, FengARTICLE99
2016-01Evolution of domains and grain boundaries in graphene: a kinetic Monte Carlo simulationZhuang, Jianing; Zhao, Ruiqi; Dong, Jichen; Yan, Tianying; Ding, FengARTICLE654
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, FengARTICLE499
2015The formation mechanism of multiple vacancies and amorphous graphene under electron irradiationZhao, Ruiqi; Zhuang, Jianing; Liang, Zilin; Yan, Tianying; Ding, FengARTICLE94
2020-07The wrinkle formation in graphene on transition metal substrate: a molecular dynamics studyZhao, Chao; Liu, Fengning; Kong, Xiao; Yan, Tianying; Ding, FengARTICLE119
2014-06Vacancy inter-layer migration in multi-layered grapheneLiu, Lili; Gao, Junfeng; Zhang, Xiuyun; Yan, Tianying; Ding, FengARTICLE116
Showing results 1 to 7 of 7