A Self Energy Model of Dephasing in Molecular Junctions
Author:
Affiliation:
1. Bremen Center for Computational Materials Science, Universität Bremen, Am Fallturm 1, 28359 Bremen, Germany
2. CNR-ISMN, Via Salaria km 29.300, 00017 Monterotondo, Roma, Italy
Funder
Deutsche Forschungsgemeinschaft
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b04185
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1. Break-junctions for investigating transport at the molecular scale
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3. Analyzing Molecular Current-Voltage Characteristics with the Simmons Tunneling Model: Scaling and Linearization
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5. Transition from Tunneling to Hopping Transport in Long, Conjugated Oligo-imine Wires Connected to Metals
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