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

Nanoscale, 2015, Accepted Manuscript
DOI: 10.1039/C5NR06016H, Paper

Feng Ding, Ziwei Xu, Guanjun Qiao, Guiwu Liu, Tianying Yan
To explore the mechanism of graphene chemical vapor deposition (CVD) growth on catalyst surface, molecular dynamic (MD) simulation of the carbon atom self-assembly on Ni(111) surface based on a well-designed...
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