Orientation-dependent binding energy of graphene on palladium

Applied Physics Letters

Volumn 102, Issue 5, 2013, Pages

  Kappes, Branden B ^a   Ebnonnasir, Abbas ^a   Kodambaka, Suneel ^b   Ciobanu, Cristian V ^a  

^a Department of Geology and Geological Engineering   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AREAL DENSITIES; BINDING STRENGTH; DENSITY FUNCTIONAL THEORY CALCULATIONS; IN-PLANE ORIENTATION; INTERFACIAL CHARGE TRANSFER; LOCAL BONDING; METAL SUBSTRATE; PD(111);

BINDING ENERGY; CARBON CLUSTERS; CHARGE TRANSFER; CHEMICAL BONDS; CHEMISORPTION; DENSITY FUNCTIONAL THEORY; GRAPHENE; MECHANICAL PROPERTIES; MONOLAYERS; PHYSISORPTION;

PALLADIUM;

EID: 84874042421     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4790610     Document Type: Article

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