First-principles study of bilayer graphene on BN/Co(111): van der Waals density functional approach
Crossref DOI link: https://doi.org/10.3938/jkps.64.1370
Published Online: 2014-05-22
Published Print: 2014-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Hashmi, Arqum
Hong, Jisang
Text and Data Mining valid from 2014-05-01