Publikation: Thermoelectric Transport from First-Principles : Biphenyl-Based Single-Molecule Junctions
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Using first-principles electronic structure methods in conjunction with nonequilibrium Green function (NEGF) techniques, we study the thermoelectric transport through biphenyl-based single-molecule junctions. We show, based on our recently published works and their present extension to include also the electron energy current, that the single-molecule conductance, junction thermopower, and electron thermal conductance strongly depend on the choice of the molecular anchor group and on the geometry of the investigated gold-biphenyl-gold contacts. We compare two different anchor groups, sulfur and cyano. The electron-donating S anchor group gives rise to a positive thermopower, while the electron-withdrawing cyano anchor results in a negative thermopower. For the S-terminated biphenyl a strong variation of the transport coefficients with respect to the binding motif is observed, for CN-terminated biphenyl such variations remain small.
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BÜRKLE, Marius, Fabian PAULY, Yoshihiro ASAI, 2016. Thermoelectric Transport from First-Principles : Biphenyl-Based Single-Molecule Junctions. In: UDOMKICHDECHA, Werasak, ed. and others. Materials for Energy Infrastructure. 1. Auflage. Singapore: Springer, 2016, pp. 43-51. ISBN 978-981-287-723-9. Available under: doi: 10.1007/978-981-287-724-6_5BibTex
@incollection{Burkle2016Therm-33205,
year={2016},
doi={10.1007/978-981-287-724-6_5},
title={Thermoelectric Transport from First-Principles : Biphenyl-Based Single-Molecule Junctions},
edition={1. Auflage},
isbn={978-981-287-723-9},
publisher={Springer},
address={Singapore},
booktitle={Materials for Energy Infrastructure},
pages={43--51},
editor={Udomkichdecha, Werasak},
author={Bürkle, Marius and Pauly, Fabian and Asai, Yoshihiro}
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