First-principles calculations of contact effect on quantum transport in carbon nanotubes

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 29, Issue 3-4, 2005, Pages 551-554

  Kobayashi, Nobuhiko ^a,c   Ozaki, Taisuke ^a,c   Hirose, Kenji ^b,c  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b NEC CORPORATION   (Japan)

^c JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

Carbon nanotubes; First principles calculations; Green's functions; Transport

Indexed keywords

ELECTRIC CONDUCTANCE; ELECTRODES; GREEN'S FUNCTION; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

ATOMIC ORBITALS; FIRST-PRINCIPLES CALCULATIONS; TRANSPORTS;

CARBON NANOTUBES;

EID: 26944474779     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2005.06.025     Document Type: Conference Paper

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