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Quantum Interference and Contact Effects in the Thermoelectric Performance of Anthracene-Based Molecules
[Image: see text] We report on the single-molecule electronic and thermoelectric properties of strategically chosen anthracene-based molecules with anchor groups capable of binding to noble metal substrates, such as gold and platinum. Specifically, we study the effect of different anchor groups, as...
Autores principales: | , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2023
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10123663/ https://www.ncbi.nlm.nih.gov/pubmed/37113454 http://dx.doi.org/10.1021/acs.jpcc.3c00069 |
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author | Hamill, Joseph M. Ismael, Ali Al-Jobory, Alaa Bennett, Troy L. R. Alshahrani, Maryam Wang, Xintai Akers-Douglas, Maxwell Wilkinson, Luke A. Robinson, Benjamin J. Long, Nicholas J. Lambert, Colin Albrecht, Tim |
author_facet | Hamill, Joseph M. Ismael, Ali Al-Jobory, Alaa Bennett, Troy L. R. Alshahrani, Maryam Wang, Xintai Akers-Douglas, Maxwell Wilkinson, Luke A. Robinson, Benjamin J. Long, Nicholas J. Lambert, Colin Albrecht, Tim |
author_sort | Hamill, Joseph M. |
collection | PubMed |
description | [Image: see text] We report on the single-molecule electronic and thermoelectric properties of strategically chosen anthracene-based molecules with anchor groups capable of binding to noble metal substrates, such as gold and platinum. Specifically, we study the effect of different anchor groups, as well as quantum interference, on the electric conductance and the thermopower of gold/single-molecule/gold junctions and generally find good agreement between theory and experiments. All molecular junctions display transport characteristics consistent with coherent transport and a Fermi alignment approximately in the middle of the highest occupied molecular orbital/lowest unoccupied molecular orbital gap. Single-molecule results are in agreement with previously reported thin-film data, further supporting the notion that molecular design considerations may be translated from the single- to many-molecule devices. For combinations of anchor groups where one binds significantly more strongly to the electrodes than the other, the stronger anchor group appears to dominate the thermoelectric behavior of the molecular junction. For other combinations, the choice of electrode material can determine the sign and magnitude of the thermopower. This finding has important implications for the design of thermoelectric generator devices, where both n- and p-type conductors are required for thermoelectric current generation. |
format | Online Article Text |
id | pubmed-10123663 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-101236632023-04-25 Quantum Interference and Contact Effects in the Thermoelectric Performance of Anthracene-Based Molecules Hamill, Joseph M. Ismael, Ali Al-Jobory, Alaa Bennett, Troy L. R. Alshahrani, Maryam Wang, Xintai Akers-Douglas, Maxwell Wilkinson, Luke A. Robinson, Benjamin J. Long, Nicholas J. Lambert, Colin Albrecht, Tim J Phys Chem C Nanomater Interfaces [Image: see text] We report on the single-molecule electronic and thermoelectric properties of strategically chosen anthracene-based molecules with anchor groups capable of binding to noble metal substrates, such as gold and platinum. Specifically, we study the effect of different anchor groups, as well as quantum interference, on the electric conductance and the thermopower of gold/single-molecule/gold junctions and generally find good agreement between theory and experiments. All molecular junctions display transport characteristics consistent with coherent transport and a Fermi alignment approximately in the middle of the highest occupied molecular orbital/lowest unoccupied molecular orbital gap. Single-molecule results are in agreement with previously reported thin-film data, further supporting the notion that molecular design considerations may be translated from the single- to many-molecule devices. For combinations of anchor groups where one binds significantly more strongly to the electrodes than the other, the stronger anchor group appears to dominate the thermoelectric behavior of the molecular junction. For other combinations, the choice of electrode material can determine the sign and magnitude of the thermopower. This finding has important implications for the design of thermoelectric generator devices, where both n- and p-type conductors are required for thermoelectric current generation. American Chemical Society 2023-04-10 /pmc/articles/PMC10123663/ /pubmed/37113454 http://dx.doi.org/10.1021/acs.jpcc.3c00069 Text en © 2023 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Hamill, Joseph M. Ismael, Ali Al-Jobory, Alaa Bennett, Troy L. R. Alshahrani, Maryam Wang, Xintai Akers-Douglas, Maxwell Wilkinson, Luke A. Robinson, Benjamin J. Long, Nicholas J. Lambert, Colin Albrecht, Tim Quantum Interference and Contact Effects in the Thermoelectric Performance of Anthracene-Based Molecules |
title | Quantum Interference
and Contact Effects in the Thermoelectric
Performance of Anthracene-Based Molecules |
title_full | Quantum Interference
and Contact Effects in the Thermoelectric
Performance of Anthracene-Based Molecules |
title_fullStr | Quantum Interference
and Contact Effects in the Thermoelectric
Performance of Anthracene-Based Molecules |
title_full_unstemmed | Quantum Interference
and Contact Effects in the Thermoelectric
Performance of Anthracene-Based Molecules |
title_short | Quantum Interference
and Contact Effects in the Thermoelectric
Performance of Anthracene-Based Molecules |
title_sort | quantum interference
and contact effects in the thermoelectric
performance of anthracene-based molecules |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10123663/ https://www.ncbi.nlm.nih.gov/pubmed/37113454 http://dx.doi.org/10.1021/acs.jpcc.3c00069 |
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