An ab initio investigation of monolayer and bilayer graphene nanoribbon based on different basis sets

2008 8th IEEE Conference on Nanotechnology, IEEE-NANO

Volumn , Issue , 2008, Pages 409-411

  Lam, Kai Tak ^a   Liang, Gengchiau ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO INVESTIGATIONS; ABSOLUTE VALUES; ATOMIC STRUCTURES; BAND GAPS; BANDGAP; BASIS SETS; BILAYER GRAPHENE; ENERGY BANDS; INTERLAYER DISTANCES; INTERLAYER INTERACTIONS; ROOM TEMPERATURES;

ELECTRON ENERGY LEVELS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; MOLECULAR ORBITALS; NANOTECHNOLOGY;

DENSITY FUNCTIONAL THEORY;

EID: 55349105479     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/NANO.2008.126     Document Type: Conference Paper

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