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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 File

Xu, Ziwei , Yan, Tianying , Liu, Guiwu , Qiao, Guanjun , Ding, Feng

Article Issue Date2016-01 View18
Mechanism of sodium adsorption on N-doped graphene nanoribbons for sodium ion battery applications: A density functional theory approach File

Lee, Hong Woo , Moon, Hye Sook , Hur, Jaehyun , Kim, Il Tae , Park, Min Sang , Yun, Je Moon , Kim, Kwang Ho , Lee, Seung Geol

Article Issue Date2017-08 View7
Mechanisms and theoretical simulations of the catalytic growth of nanocarbons File

Penev, Evgeni S. , Ding, Feng , Yakobson, Boris I.

Article Issue Date2017-11 View19
Self-Assembly of Carbon Atoms on Transition Metal Surfaces-Chemical Vapor Deposition Growth Mechanism of Graphene File

Zhang, Xiuyun , Li, Hui , Ding, Feng

Article Issue Date2014-08 View8
Templated growth of graphenic materials File

Nicholas, Nolan W. , Connors, L. Matthew , Ding, Feng , Yakobson, Boris I. , Schmidt, Howard K. , Hauge, Robert H.

Article Issue Date2009-06 View11
Thermodynamics and Kinetics of Graphene Growth on Ni(111) and the Origin of Triangular Shaped Graphene Islands File

Wang, Danxia , Liu, Yifan , Sun, Deyan , Yuan, Qinghong , Ding, Feng

Article Issue Date2018-02 View7
What are the active carbon species during graphene chemical vapor deposition growth? File

Shu, Haibo , Tao, Xiao-Ming , Ding, Feng

Article Issue Date2015 View7
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