Evidence map›Paper›PMID 37113454›Full record

ArticleThe journal of physical chemistry. C, Nanomaterials and interfaces2023

Quantum Interference and Contact Effects in the Thermoelectric Performance of Anthracene-Based Molecules.

Joseph M Hamill, Ali Ismael, Alaa Al-Jobory, Troy L R Bennett, Maryam Alshahrani, Xintai Wang, Maxwell Akers-Douglas, Luke A Wilkinson, Benjamin J Robinson, Nicholas J Long and 2 more

Open access · hybridAbstract read
In one paragraph

Article in The journal of physical chemistry. C, Nanomaterials and interfaces, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.

0numbers the graph read from it
0cells of the map it votes in
5citing papers in PubMed
3.1field-weighted citation impact, top 8% of its field
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

5 citing papers in PubMed, 24 citations in OpenAlex.

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4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

12 authors at 6 institutions in 4 countries.

Joseph M HamillSchool of Chemistry, University of Birmingham, Edgbaston Campus, Birmingham B15 2TT, U.K.ORCID https://orcid.org/0000-0002-9024-4636
Ali IsmaelPhysics Department, Lancaster University, Lancaster LA1 4YB, U.K.ORCID https://orcid.org/0000-0001-7943-3519
Alaa Al-JoboryPhysics Department, Lancaster University, Lancaster LA1 4YB, U.K.
Troy L R BennettDepartment of Chemistry, Imperial College London, MSRH, White City, London W12 0BZ, U.K.
Maryam AlshahraniPhysics Department, Lancaster University, Lancaster LA1 4YB, U.K.
Xintai WangPhysics Department, Lancaster University, Lancaster LA1 4YB, U.K.
Maxwell Akers-DouglasDepartment of Chemistry, Imperial College London, MSRH, White City, London W12 0BZ, U.K.
Luke A WilkinsonDepartment of Chemistry, Imperial College London, MSRH, White City, London W12 0BZ, U.K.ORCID https://orcid.org/0000-0002-8550-3226
Benjamin J RobinsonPhysics Department, Lancaster University, Lancaster LA1 4YB, U.K.ORCID https://orcid.org/0000-0001-8676-6469
Nicholas J LongDepartment of Chemistry, Imperial College London, MSRH, White City, London W12 0BZ, U.K.ORCID https://orcid.org/0000-0002-8298-938X
Colin LambertPhysics Department, Lancaster University, Lancaster LA1 4YB, U.K.ORCID https://orcid.org/0000-0003-2332-9610
Tim AlbrechtSchool of Chemistry, University of Birmingham, Edgbaston Campus, Birmingham B15 2TT, U.K.ORCID https://orcid.org/0000-0001-6085-3206
Imperial College London · GBLancaster University · GBUniversity of Birmingham · GBDalian Maritime University · CNUniversity of Anbar · IQUniversity of Bisha · SA

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

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.

Identifiers

PMID37113454
PMCPMC10123663
OpenAlexW4362736795

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.