Molecular dynamics simulation of graphene on Cu (1 0 0) and (1 1 1) surfaces
Journal Article
(2015)
Author(s)
TPC Klaver (TU Delft - (OLD) MSE-7)
S Zhu (TU Delft - Micro and Nano Engineering)
MHF Sluiter (TU Delft - (OLD) MSE-7)
GCAM Janssen (TU Delft - Micro and Nano Engineering)
DOI related publication
https://doi.org/10.1016/j.carbon.2014.11.005
Final published version
To reference this document use
https://resolver.tudelft.nl/uuid:96293c5c-e8a5-49dd-a1f4-b5b86a9dbf69
More Info
expand_more
expand_more
Publication Year
2015
Language
English
Volume number
82
Pages (from-to)
538-547
Downloads counter
295
Collections
Institutional Repository
Reuse Rights
Other than for strictly personal use, it is not permitted to download, forward or distribute the text or part of it, without the consent of the author(s) and/or copyright holder(s), unless the work is under an open content license such as Creative Commons.
help_outline