paper

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

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