Comparison of quantum mechanical methods for the simulation of electronic transport through carbon nanotubes

Microelectronic Engineering

Volumn 106, Issue , 2013, Pages 100-105

  Zienert, Andreas ^a   Schuster, Jörg ^b   Gessner, Thomas ^b  

^a CHEMNITZ UNIVERSITY OF TECHNOLOGY   (Germany)

^b FRAUNHOFER INSTITUTE FOR ELECTRONIC NANO SYSTEMS ENAS   (Germany)

Author keywords

Carbon nanotube; Density functional theory; Electronic transport; Extended H ckel theory; Greens's function; Tight binding

Indexed keywords

BINS; CARBON NANOTUBES; ELECTRON TRANSPORT PROPERTIES; NANOTUBES; QUANTUM CHEMISTRY; QUANTUM THEORY; SINGLE-WALLED CARBON NANOTUBES (SWCN); YARN;

ELECTRONIC TRANSPORT; ELECTRONIC TRANSPORT PROPERTIES; EXTENDED H; NON EQUILIBRIUM GREEN'S FUNCTION METHOD; QUANTUM MECHANICAL; QUANTUM MECHANICAL METHOD; THEORETICAL FRAMEWORK; TIGHT BINDING;

DENSITY FUNCTIONAL THEORY;

EID: 84933533511     PISSN: 01679317     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mee.2012.12.018     Document Type: Conference Paper

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