Heating and thermoelectric transport in a molecular junction

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F17%3A00483066" target="_blank" >RIV/68378271:_____/17:00483066 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1140/epjb/e2017-80507-7" target="_blank" >http://dx.doi.org/10.1140/epjb/e2017-80507-7</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1140/epjb/e2017-80507-7" target="_blank" >10.1140/epjb/e2017-80507-7</a>

Result language
angličtina
Original language name
Heating and thermoelectric transport in a molecular junction
Original language description
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 Kadanoff-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.
Czech name
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Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
10302 - Condensed matter physics (including formerly solid state physics, supercond.)

Project
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Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2017
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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