WFRF:(Paulsson M.)
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- Paulsson, M. (author)
Conductance calculations through stacks of polyaromatic hydrocarbons
- Article/chapterEnglish2001
Publisher, publication year, extent ...
- 2001
- printrdacarrier
Numbers
- LIBRIS-ID:oai:DiVA.org:liu-47438
- https://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-47438URI
- https://doi.org/10.1016/S0379-6779(00)01169-3DOI
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- Language:English
- Summary in:English
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Notes
- Polyaromatic hydrocarbons (PAH) can be synthesized many different sizes. They form self-assembled stacks of molecules which could be utilized in nanoelectronics applications. In this work we study stacks of PAH contacted to multichannel metallic leads. The conductance is calculated using the Landauer formula for the neutral and alkali doped stacks of PAH. We show that in the non-resonance tunneling limit the conductance is linearly related to the size of the individual PAH. A simple expression is shown to approximately describe the dependence of the conductance on the number of molecules in a stack as well as the inter-molecular interaction.
Subject headings and genre
- Graphite and related compounds
- Semi-empirical models and model calculations
- TECHNOLOGY
- TEKNIKVETENSKAP
Added entries (persons, corporate bodies, meetings, titles ...)
- Stafström, SvenLinköpings universitet,Tekniska högskolan,Beräkningsfysik(Swepub:liu)svest87 (author)
- Linköpings universitetTekniska högskolan (creator_code:org_t)
Related titles
- In:Synthetic metals121:1-3, s. 1273-12740379-67791879-3290
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