Source:http://linkedlifedata.com/resource/pubmed/id/19348487
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
26
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pubmed:dateCreated |
2009-6-25
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pubmed:abstractText |
Our recent calculation of the effect of intermolecular interactions on molecular conduction (J. Comput. Theor. Nanosci. 2008, 5, 535) is generalized to molecules adsorbed on a model semiconductor surface and in a metal-molecule-semiconductor junction. The metal and semiconductor electrodes are represented by cubic lattices within generic tight binding models, where the semiconductor two-band structure is described by using a simple site-alteration property. A physically motivated choice of parameters for the molecule(s) and the electrodes completes the model definition. The model encompasses direct intermolecular interactions as well as through-metal interactions and can be solved exactly to yield spectral properties (surface density of states) and transport characteristics (transmission coefficients and current-voltage behavior) for single-molecule junctions and molecular layers. The model is applied to analyzing the effect of intermolecular interactions on the predicted negative differential resistance in metal-molecule-semiconductor junctions (recently observed in scanning tunneling microscopy studies of adsorbates on Si(100)).
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pubmed:language |
eng
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pubmed:journal | |
pubmed:status |
PubMed-not-MEDLINE
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pubmed:month |
Jul
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pubmed:issn |
1520-5215
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pubmed:author | |
pubmed:issnType |
Electronic
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pubmed:day |
2
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pubmed:volume |
113
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
7451-60
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pubmed:year |
2009
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pubmed:articleTitle |
Cooperative effects in molecular conduction II: The semiconductor-metal molecular junction.
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pubmed:affiliation |
School of Chemistry, Tel Aviv University, Tel Aviv 69978, Israel.
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pubmed:publicationType |
Journal Article
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