Computational study of graphene growth on copper by first-principles and kinetic Monte Carlo calculations
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Title
Computational study of graphene growth on copper by first-principles and kinetic Monte Carlo calculations
Authors
Keywords
Graphene growth, Electron spectroscopy, Ab initio calculations, Nudged elastic band method, Reaction rates, Kinetic Monte Carlo
Journal
JOURNAL OF MOLECULAR MODELING
Volume 20, Issue 7, Pages -
Publisher
Springer Nature
Online
2014-06-19
DOI
10.1007/s00894-014-2260-2
References
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