Computational study of graphene growth on copper by first-principles and kinetic Monte Carlo calculations

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

Ask authors/readers for more resources

Reprint

Contact the author

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now