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Dokumenttyp:
Zeitschriftenaufsatz 
Autor(en):
Di Carlo, A.; Gheorghe, M.; Lugli, P.; Sternberg, M.A. 
Titel:
Theoretical tools for transport in molecular nanostructures 
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 
Verlag / Institution:
Elsevier B.V.