Evidence map›Paper›PMID 37129047›Full record

ArticleNano letters2023

Structural Regulation of Mechanical Gating in Molecular Junctions.

Biswajit Pabi, Jakub Šebesta, Richard Korytár, Oren Tal, Atindra Nath Pal

Abstract read
In one paragraph

Article in Nano letters, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing papers in PubMed
–field-weighted citation impact
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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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

5 authors.

Biswajit PabiDepartment of Condensed Matter and Materials Physics, S. N. Bose National Centre for Basic Sciences, Sector III, Block JD, Salt Lake, Kolkata 700106, India.
Jakub ŠebestaDepartment of Condensed Matter Physics, Faculty of Mathematics and Physics, Charles University, CZ-121 16 Praha 2, Czech Republic.
Richard KorytárDepartment of Condensed Matter Physics, Faculty of Mathematics and Physics, Charles University, CZ-121 16 Praha 2, Czech Republic.ORCID 0000-0003-4949-4147
Oren TalDepartment of Chemical and Biological Physics, Weizmann Institute of Science, Rehovot 7610001, Israel.ORCID 0000-0002-3625-1982
Atindra Nath PalDepartment of Condensed Matter and Materials Physics, S. N. Bose National Centre for Basic Sciences, Sector III, Block JD, Salt Lake, Kolkata 700106, India.ORCID 0000-0001-9584-2283

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In contrast to silicon-based transistors, single-molecule junctions can be gated by simple mechanical means. Specifically, charge can be transferred between the junction's electrodes and its molecular bridge when the interelectrode distance is modified, leading to variations in the electronic transport properties of the junction. While this effect has been studied extensively, the influence of the molecular orientation on mechanical gating has not been addressed, despite its potential influence on the gating effectiveness. Here, we show that the same molecular junction can experience either clear mechanical gating or none, depending on the molecular orientation in the junctions. The effect is found in silver-ferrocene-silver break junctions and analyzed in view of ab initio and transport calculations, where the influence of the molecular orbital geometry on charge transfer to or from the molecule is revealed. The molecular orientation is thus a new degree of freedom that can be used to optimize mechanically gated molecular junctions.

Indexed as

break junctionferrocenemechanical gatingmolecular junctionorbital hybridizationtransition voltage spectroscopy

Identifiers

PMID37129047
PMCPMC10176572

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Registered trials

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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.