Density functional theory calculations of quantum electron transport: carbon nanotubes-gold contacts - DTU Orbit

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Density functional theory calculations of quantum electron transport: carbon nanotubes-gold contacts

Publication: Research - peer-review › Journal article – Annual report year: 2003

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Author: Mozos, J.L.
Author: Ordejon, P.
Author: Brandbyge, Mads
Department of Micro- and Nanotechnology, Technical University of Denmark, Ørsteds Plads 344 , 2800, Kgs. Lyngby
Email:
Author: Taylor, Jeremy Philip
Department of Micro- and Nanotechnology, Technical University of Denmark
Email:
Author: Stokbro, Kurt
Department of Micro- and Nanotechnology, Technical University of Denmark
Email:

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Original language	English
Book series	Advances in Quantum Chemistry
Publication date	2003
Volume	42
Pages	299-314
State	Published

ID: 2564365