First-principles study of bilayer graphene on BN/Co(111): Van der Waals density functional approach

Journal of the Korean Physical Society

Volumn 64, Issue 9, 2014, Pages 1370-1374

  Hashmi, Arqum ^a   Hong, Jisang ^a  

^a Pukyong National University   (South Korea)

Author keywords

Bilayer graphene; Energy gap; Van der Waals interaction

Indexed keywords

EID: 84901266810     PISSN: 03744884     EISSN: 19768524     Source Type: Journal    
DOI: 10.3938/jkps.64.1370     Document Type: Article

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