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Magic Carbon Clusters in the Chemical Vapor Deposition Growth of Graphene

Author(s)
Yuan, QinghongGao, JunfengShu, HaiboZhao, JijunChen, XiaoshuangDing, Feng
Issued Date
2012-02
DOI
10.1021/ja2050875
URI
https://scholarworks.unist.ac.kr/handle/201301/31372
Fulltext
https://pubs.acs.org/doi/10.1021/ja2050875
Citation
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.134, no.6, pp.2970 - 2975
Abstract
Ground-state structures of supported C clusters, C-N (N = 16, ... , 26), on four selected transition metal surfaces [Rh(111), Ru(0001), Ni(111), and Cu(111)] are systematically explored by ab initio calculations. It is found that the core-shell structured C-21, which is a fraction of C-60 possessing three isolated pentagons and C-3v symmetry, is a very stable magic cluster on all these metal surfaces. Comparison with experimental scanning tunneling microscopy images, dI/dV curves, and cluster heights proves that C-21 is the experimentally observed dominating C precursor in graphene chemical vapor deposition (CVD) growth. The exceptional stability of the C-21 cluster is attributed to its high symmetry, core-shell geometry, and strong binding between edge C atoms and the metal surfaces. Besides, the high barrier of two C-21 clusters' dimerization explains its temperature-dependent behavior in graphene CVD growth.
Publisher
AMER CHEMICAL SOC
ISSN
0002-7863
Keyword
TOTAL-ENERGY CALCULATIONSBORON-NITRIDENUCLEATION

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