Thermodynamics and Kinetics of Graphene Growth on Ni(111) and the Origin of Triangular Shaped Graphene Islands

被引:9
|
作者
Wang, Danxia [1 ]
Liu, Yifan [1 ]
Sun, Deyan [1 ]
Yuan, Qinghong [1 ,2 ]
Ding, Feng [2 ,3 ,4 ]
机构
[1] East China Normal Univ, Sch Phys & Mat Sci, State Key Lab Precis Spect, Dept Phys, Shanghai 200062, Peoples R China
[2] Hong Kong Polytech Univ, Inst Text & Clothing, Hong Kong, Hong Kong, Peoples R China
[3] Inst Basic Sci, Ctr Multidimens Carbon Mat, Ulsan 689798, South Korea
[4] Ulsan Natl Inst Sci & Technol, Sch Mat Sci & Engn, Ulsan 689798, South Korea
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2018年 / 122卷 / 06期
基金
中国国家自然科学基金;
关键词
EDGE; NANOISLANDS; FLAKES; FILMS;
D O I
10.1021/acs.jpcc.7b09814
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 ZZKlein 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.
引用
收藏
页码:3334 / 3340
页数:7
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