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Vibrational effects in charge transport through a molecular double quantum dot

Abstract:

Recent progress in the field of molecular electronics has revealed the fundamental importance of the coupling between the electronic degrees of freedom and specific vibrational modes. Considering the examples of a molecular dimer and a carbon nanotube double quantum dot, we here theoretically investigate transport through a two-site system that is strongly coupled to a single vibrational mode. Using a quantum master equation approach, we demonstrate that, depending on the relative positions o...

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Publication status:
Published
Peer review status:
Peer reviewed
Version:
Publisher's Version

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Publisher copy:
10.1103/PhysRevB.95.085423

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Department:
Oxford, MPLS, Materials
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Department:
Oxford, MPLS, Materials
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Department:
Oxford, MPLS, Materials
Gauger, EM More by this author
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Funding agency for:
Sowa, Jakub K
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Funding agency for:
Gauger, EM
Publisher:
American Physical Society Publisher's website
Journal:
Physical Review B Journal website
Volume:
95
Issue:
085423
Pages:
1-11
Publication date:
2017-02-17
Acceptance date:
2017-01-26
DOI:
EISSN:
2469-9969
ISSN:
2469-9950
Pubs id:
pubs:673147
URN:
uri:65486074-8d88-46bf-8edd-f445daae19f5
UUID:
uuid:65486074-8d88-46bf-8edd-f445daae19f5
Local pid:
pubs:673147

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