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Physical Chemistry Chemical Physics

Volumn 17, Issue 19, 2015, Pages 12908-12918

Theoretical study of electronic and tribological properties of h-BNC2/graphene, h-BNC2/h-BN and h-BNC2/h-BNC2 bilayers

(3) Ansari, Narjes a Nazari, Fariba a Illas, Francesc b

a INSTITUTE FOR ADVANCED STUDIES IN BASIC SCIENCES IASBS (Iran)

b UNIVERSITY OF BARCELONA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84929168623 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c5cp00381d Document Type: Article

Times cited : (8)

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