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Mechanism of Metal Catalyzed Healing of Large Structural Defects in Graphene

Author(s)
Meng, LijuanJiang, JianWang, JinlanDing, Feng
Issued Date
2014-01
DOI
10.1021/jp409471a
URI
https://scholarworks.unist.ac.kr/handle/201301/31342
Fulltext
https://pubs.acs.org/doi/10.1021/jp409471a
Citation
JOURNAL OF PHYSICAL CHEMISTRY C, v.118, no.1, pp.720 - 724
Abstract
Structural defects are almost unavoidable in graphene synthesis and they may significantly deteriorate the performance of graphene in applications. Although defects of small sizes may be easily healed by the rearrangement of a few C atoms near the defect site, the healing of large ones is rather complicated and the healing mechanism remains unclear. In this work, we reveal a catalytic healing of large structural defects in graphene based on both classical molecular dynamics simulations and density functional theory calculations. The kinetic healing processes of large vacancy holes in graphene with and without a nickel catalyst are explored. Our results show that the presence of a single Ni atom can (1) catalyze the dissociation of carbon feedstock, (2) heal nonhexagonal C rings formed during the addition of C atoms, and (3) prevent the formation of hanging C chains and arching C patches, and ultimately lead to the successful healing of large structural defects in graphene.
Publisher
AMER CHEMICAL SOC
ISSN
1932-7447
Keyword
WALL CARBON NANOTUBESREACTIVE FORCE-FIELDMOLECULAR-DYNAMICSAB-INITIOSIMULATIONREAXFFGROWTHMONOLAYERSCONSTANTSNICKEL

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