Evidence map›Paper›PMID 29896387›Full record

ArticleChemical science2018

Why one can expect large rectification in molecular junctions based on alkane monothiols and why rectification is so modest.

Zuoti Xie, Ioan Bâldea, C Daniel Frisbie

Abstract read
In one paragraph

Article in Chemical science, 2018. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 16 papers.

0numbers the graph read from it
0cells of the map it votes in
16citing 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

16 citing papers in PubMed.

  1. Article
  2. Spin Dynamics in Open Quantum Systems: A DLvN-TDDFT Approach.Journal of chemical theory and computation · 2026
    Article
  3. Article
  4. Article
  5. Article
  6. Article
  7. Efficient Molecular Rectification in Metal-Molecules-Semimetal Junctions.The journal of physical chemistry letters · 2024
    Article
  8. Article
  9. Article
  10. Article
  11. HCMolecules (Basel, Switzerland) · 2022
    Article
  12. Article
  13. Article
  14. Article
  15. Functionalized Nanogap for DNA Read-Out: Nucleotide Rotation and Current-Voltage Curves.Chemphyschem : a European journal of chemical physics and physical chemistry · 2020
    Article
  16. Article
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

3 authors.

Zuoti XieDepartment of Chemical Engineering and Materials Science , Department of Chemistry , University of Minnesota , Minneapolis , Minnesota 55455 , USA . Email: frisbie@umn.edu.ORCID 0000-0002-1828-0122
Ioan BâldeaTheoretische Chemie , Universität Heidelberg , INF 229 , D-69120 Heidelberg , Germany . Email: ioan.baldea@pci.uni-heidelberg.de.ORCID 0000-0003-4860-5757
C Daniel FrisbieDepartment of Chemical Engineering and Materials Science , Department of Chemistry , University of Minnesota , Minneapolis , Minnesota 55455 , USA . Email: frisbie@umn.edu.ORCID 0000-0002-4735-2228

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Many attempts to obtain high current rectification ratios (RRs) in molecular electronics are triggered by a potentiometer rule argument, which predicts that a strongly asymmetric location of the dominant molecular orbital yields large RR-values. Invoking this argument, molecular junctions based on alkane monothiols (CnT) can be expected to exhibit high RRs; the HOMO of these molecules is localized on the thiol terminal group bonded to one electrode. The extensive current-voltage (

Identifiers

PMID29896387
PMCPMC5956982

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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.