Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/77746
Title: Thermodynamics and kinetics of graphene growth on Ni(111) and the origin of triangular shaped graphene islands
Authors: Wang, D
Liu, Y
Sun, D
Yuan, Q 
Ding, F 
Issue Date: 2018
Publisher: American Chemical Society
Source: Journal of physical chemistry C, 2018, v. 122, no. 6, p. 3334-3340 How to cite?
Journal: Journal of physical chemistry C 
Abstract: To understand the origin of the triangular shaped graphene, we systematically investigated the thermodynamics and kinetics of graphene growth on Ni(111) surface. It was found that the fcc staking of graphene on the substrate is more energetically favorable than other stacking sequences. Under the near thermoequilibrium condition, a graphene island will present a truncated triangular shape with alternative zigzag (ZZ) and ZZ-Klein edges its growth is either on the top of the terrace (on-top mode) or embedded into the metal lattice (inlay mode). If the growth process is controlled by kinetics of carbon atom incorporation, the shape of a graphene island will be triangular because of the significant growth rate difference between the ZZ and ZZ-Klein edges. This study reveals the atomic details of graphene growth on Ni(111) surface, and the deep insights into the mechanism of graphene CVD growth may lead to the rational design of experiments for the growth of desired graphene and other 2D materials.
URI: http://hdl.handle.net/10397/77746
ISSN: 1932-7447
EISSN: 1932-7455
DOI: 10.1021/acs.jpcc.7b09814
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