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Nanoscale

Volumn 6, Issue 4, 2014, Pages 2082-2086

Atomistic simulation and the mechanism of graphene amorphization under electron irradiation

(4) Liang, Zilin a Xu, Ziwei b Yan, Tianying a Ding, Feng b

a NANKAI UNIVERSITY (China)

b HONG KONG POLYTECHNIC UNIVERSITY (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS STRUCTURES; ATOMISTIC SIMULATIONS; EXPANSION AND SHRINKAGE; KINETIC MODELING; MINIMUM ENERGY PATHS; NONEQUILIBRIUM MOLECULAR DYNAMIC SIMULATION; REAL-TIME RECONSTRUCTION; STONE-WALES TRANSFORMATION;

COMPUTER SIMULATION; ELECTRON IRRADIATION; MOLECULAR DYNAMICS; POINT DEFECTS;

GRAPHENE;

GRAPHITE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; ELECTRON; MOLECULAR DYNAMICS;

ELECTRONS; GRAPHITE; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION;

EID: 84893266955 PISSN: 20403364 EISSN: 20403372 Source Type: Journal
DOI: 10.1039/c3nr05215j Document Type: Article

Times cited : (15)

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