Simulations of Electron Transfer and Electron Transport in Molecular Systems at Substrates

CoordinatorThoss, Michael
Grant period2013-05-01 - 2015-04-30
Funding bodyNIC
IdentifierG:(DE-Juel1)her17_20130501

Simulations of Electron Transfer and Electron Transport in Molecular Systems at Complex Substrates   Simulations of Electron Transfer and Electron Transport in Molecular Systems at Surfaces

Note: JSC computation time grant
 

Recent Publications

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Modeling charge transport in C 60 -based self-assembled monolayers for applications in field-effect transistors
The journal of chemical physics 140(20), 204702 - () [10.1063/1.4876035] BibTeX | EndNote: XML, Text | RIS

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Switching the conductance of a molecular junction using a proton transfer reaction
Journal of molecular modeling 20(4), 2163 () [10.1007/s00894-014-2163-2] BibTeX | EndNote: XML, Text | RIS

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Charge Transport in Pentacene–Graphene Nanojunctions
The journal of physical chemistry letters 4(5), 809 - 814 () [10.1021/jz400025q] BibTeX | EndNote: XML, Text | RIS

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Dynamical Simulation of Electron Transfer Processes in Alkanethiolate Self-Assembled Monolayers at the Au(111) Surface
The journal of physical chemistry <Washington, DC> / C 117(48), 25334 - 25342 () [10.1021/jp4091848] BibTeX | EndNote: XML, Text | RIS

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Vibrationally coupled electron transport in single-molecule junctions: The importance of electron-hole pair creation processes
Physica status solidi / B 250(11), 2365-2377 () [10.1002/pssb.201349165] BibTeX | EndNote: XML, Text | RIS

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 Datensatz erzeugt am 2013-12-02, letzte Änderung am 2020-09-21



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