Heating and thermoelectric transport in a molecular junction
arXiv:1710.00493 · doi:10.1140/epjb/e2017-80507-7
Abstract
The energy dissipation and heat flows associated with the particle current in a system with a molecular junction are considered. In this connection, we determine the effective temperature of the molecular oscillator that is compatible with the existence of a steady state. The calculations based on the Kadanov-Baym nonequilibrium Green function formalism are carried out supposing a strong coupling of the dot electrons with the molecular vibrations. Accordingly, the representation given by the Lang-Firsov polaron transformation is used and the dependence of results on the electron-phonon interaction strength is investigated.
7 pages, 5 figures, submitted to EPJB
References in corpus (6)
- Molecular Transport Junctions: Vibrational Effects
- Heat conduction in molecular transport junctions
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- Many-body theory of electronic transport in single-molecule heterojunctions
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- Localized polarons and doorway vibrons in finite quantum structures