First principles modeling of disorder scattering in graphene

Journal of Computational Electronics

Volumn 12, Issue 2, 2013, Pages 104-114

  Wang, Zi ^a   Guo, Hong ^a   Bevan, Kirk H ^a  

^a MCGILL UNIVERSITY   (Canada)

Author keywords

Ab initio; Disorder scattering; Electronic transport; First principles; Graphene

Indexed keywords

AB INITIO; DENSITY FUNCTIONAL THEORIES (DFT); ELECTRONIC TRANSPORT; FIRST PRINCIPLES; FIRST-PRINCIPLES MODELING; IMPURITY SCATTERING; NON-EQUILIBRIUM GREEN'S FUNCTION FORMALISM; VERTEX CORRECTION;

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; IMPURITIES; NANOTECHNOLOGY; QUANTUM ELECTRONICS; SCATTERING; TRANSPORT PROPERTIES;

GRAPHENE;

EID: 84879025920     PISSN: 15698025     EISSN: 15728137     Source Type: Journal    
DOI: 10.1007/s10825-013-0439-x     Document Type: Review

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