Ab initio study of the structural and electronic properties of the graphene/SiC{0001} interface

Materials Science Forum

Volumn 556-557, Issue , 2007, Pages 693-696

  Mattausch, Alexander ^a   Pankratov, Oleg ^a  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

Author keywords

Electronic structure; Graphene SiC interface

Indexed keywords

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; SILICON CARBIDE; VAN DER WAALS FORCES; WIDE BAND GAP SEMICONDUCTORS;

AB INITIO STUDY; COVALENTLY BONDED; GRAPHENE LAYERS; MODEL INTERFACE; SI FACES; SIC SUBSTRATES; STRUCTURAL AND ELECTRONIC PROPERTIES; VAN DER WAALS;

GRAPHENE;

EID: 38449115874     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/MSF.556-557.693     Document Type: Conference Paper

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