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Titel:

Theoretical tools for transport in molecular nanostructures

Dokumenttyp:
Zeitschriftenaufsatz
Autor(en):
Di Carlo, A.; Gheorghe, M.; Lugli, P.; Sternberg, M.A.
Abstract:
We have developed a quantum simulation tool to investigate transport in molecular structures. The method is based on the joint use of a density functional tight binding (DFTB) and of a Green's function technique which allows us the calculation of current flow through the investigated structures. Typical calculations are shown for carbon-nanotube-based field effect transistors and for DNA fragments. Transport; molecular structures
Zeitschriftentitel:
Physica B: Condensed Matter Volume 314, Issues 1–4, March 2002, Pages 86–90
Jahr:
2002
Jahr / Monat:
2002-03
Quartal:
1. Quartal
Monat:
Mar
Seitenangaben Beitrag:
86 - 90
Nachgewiesen in:
Scopus
Sprache:
en
Volltext / DOI:
doi:10.1016/S0921-4526(01)01445-4
WWW:
http://www.sciencedirect.com/science/article/pii/S0921452601014454
Verlag / Institution:
Elsevier B.V.
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