| 2014-02 | Atomistic simulation and the mechanism of graphene amorphization under electron irradiation | Liang, Zilin; Xu, Ziwei; Yan, Tianying; Ding, Feng | ARTICLE | 90 |
| 2015 | Atomistic simulation of the growth of defect-free carbon nanotubes | Xu, Ziwei; Yan, Tianying; Ding, Feng | ARTICLE | 83 |
| 2016-01 | Evolution of domains and grain boundaries in graphene: a kinetic Monte Carlo simulation | Zhuang, Jianing; Zhao, Ruiqi; Dong, Jichen; Yan, Tianying; Ding, Feng | ARTICLE | 629 |
| 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 | 480 |
| 2015 | The formation mechanism of multiple vacancies and amorphous graphene under electron irradiation | Zhao, Ruiqi; Zhuang, Jianing; Liang, Zilin; Yan, Tianying; Ding, Feng | ARTICLE | 78 |
| 2020-09 | The wrinkle formation in graphene on transition metal substrate: a molecular dynamics study | Zhao, Chao; Liu, Fengning; Kong, Xiao; Yan, Tianying; Ding, Feng | ARTICLE | 40 |
| 2014-06 | Vacancy inter-layer migration in multi-layered graphene | Liu, Lili; Gao, Junfeng; Zhang, Xiuyun; Yan, Tianying; Ding, Feng | ARTICLE | 95 |
