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- Document type:
- Zeitschriftenaufsatz
- Author(s):
- Di Carlo, A.; Gheorghe, M.; Lugli, P.; Sternberg, M.A.
- Title:
- 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
- Journal title:
- Physica B: Condensed Matter Volume 314, Issues 1–4, March 2002, Pages 86–90
- Year:
- 2002
- Year / month:
- 2002-03
- Quarter:
- 1. Quartal
- Month:
- Mar
- Pages contribution:
- 86 - 90
- Covered by:
- Scopus
- Language:
- en
- Fulltext / DOI:
- doi:10.1016/S0921-4526(01)01445-4
- WWW:
- http://www.sciencedirect.com/science/article/pii/S0921452601014454
- Publisher:
- Elsevier B.V.
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