Atomic and electronic structure of graphene/Sn-Ni(111) and graphene/Sn-Cu(111) surface alloy interfaces

Applied Physics Letters

Volumn 101, Issue 5, 2012, Pages

  Adamska, L ^a   Addou, R ^a   Batzill, M ^a   Oleynik, I I ^a  

^a UNIVERSITY OF SOUTH FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

C ATOMS; CU(1 1 1); ELECTRONIC STRUCTURE CALCULATIONS; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; INTERFACE INTERACTION; LOCAL DENSITY OF STATE; SUBSTANTIAL REDUCTION; SURFACE ALLOYING; SURFACE ALLOYS;

ALLOYING; ATOMS; BINDING ENERGY; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GRAPHENE; SCANNING TUNNELING MICROSCOPY; TIN;

INTERFACES (MATERIALS);

EID: 84864676636     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4739475     Document Type: Article

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