Evidence map›Paper›PMID 36448738›Full record

ArticlePhysical chemistry chemical physics : PCCP2022

How does tuning the van der Waals bonding strength affect adsorbate structure?

Philipp Maier, Neubi F Xavier, Chris L Truscott, Thomas Hansen, Peter Fouquet, Marco Sacchi, Anton Tamtögl

Abstract read
In one paragraph

Article in Physical chemistry chemical physics : PCCP, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

2 citing papers in PubMed.

  1. Review
  2. 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

7 authors.

Philipp MaierInstitute of Experimental Physics, Graz University of Technology, 8010 Graz, Austria. philipp.maier@tugraz.at.ORCID http://orcid.org/0000-0002-2361-6962
Neubi F XavierDepartment of Chemistry, University of Surrey, Guildford GU2 7XH, UK.ORCID http://orcid.org/0000-0002-2133-0557
Chris L TruscottDepartment of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, UK.
Thomas HansenInstitut Laue-Langevin, 71 Avenue des Martyrs, 38000 Grenoble, France.
Peter FouquetInstitut Laue-Langevin, 71 Avenue des Martyrs, 38000 Grenoble, France.ORCID http://orcid.org/0000-0002-5542-0059
Marco SacchiDepartment of Chemistry, University of Surrey, Guildford GU2 7XH, UK.ORCID http://orcid.org/0000-0003-2904-2506
Anton TamtöglInstitute of Experimental Physics, Graz University of Technology, 8010 Graz, Austria. philipp.maier@tugraz.at.ORCID http://orcid.org/0000-0001-9590-6224

Funding

Austrian Science Fund FWF P 34704
6 · The paper itself

Abstract

Organic molecular thin-films are employed for manufacturing a wide variety of electronic devices, including memory devices and transistors. A precise description of the atomic-scale interactions in aromatic carbon systems is of paramount importance for the design of organic thin-films and carbon-based nanomaterials. Here we investigate the binding and structure of pyrazine on graphite with neutron diffraction and spin-echo measurements. Diffraction data of the ordered phase of deuterated pyrazine, (C

Identifiers

PMID36448738
PMCPMC9749083

What OpenQuestion holds

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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.