Electronic superstructures on the graphite surface studied by first-principles calculations

Surface Science

Volumn 380, Issue 2-3, 1997, Pages 190-198

  Takeuchi, Noboru ^a   Valenzuela Benavides, J ^a   Morales De La Garza, L ^a  

^a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

Density functional calculations; First principles calculations; Graphite; Scanning tunneling microscopy

Indexed keywords

COMPOSITION EFFECTS; COMPUTATIONAL METHODS; CRYSTAL DEFECTS; CRYSTAL LATTICES; ELECTRONIC STRUCTURE; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY;

DENSITY FUNCTIONAL THEORY; ELECTRONIC SUPERSTRUCTURES; FIRST PRINCIPLES CALCULATIONS;

GRAPHITE;

EID: 0031143013     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(96)01196-X     Document Type: Article

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