Graphene to graphite: Electronic changes within DFT calculations

Brazilian Journal of Physics

Volumn 39, Issue 4, 2009, Pages 694-698

  AlZahrani, A Z ^a   Srivastava, G P ^a  

^a UNIVERSITY OF EXETER   (United Kingdom)

Author keywords

Bilayer graphene; Density functional theory; Electronic structure; Fermi surface; Graphene; Graphite; Local density approximation; Multilayer graphene; Pseudopotential theory

Indexed keywords

EID: 77955508361     PISSN: 01039733     EISSN: None     Source Type: Journal    
DOI: 10.1590/S0103-97332009000600013     Document Type: Article

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