Molecular dynamics simulation of graphene on Cu (1 0 0) and (1 1 1) surfaces

Research output: Contribution to journalArticleScientificpeer-review

25 Citations (Scopus)
50 Downloads (Pure)
Original languageEnglish
Pages (from-to)538-547
Number of pages10
JournalCarbon
Volume82
DOIs
Publication statusPublished - 2015

Bibliographical note

Accepted Author Manuscript

Keywords

  • CWTS 0.75 <= JFIS < 2.00

Cite this