Evidence map›Paper›PMID 37446844›Full record

ArticleMolecules (Basel, Switzerland)2023

The Oxygen Evolution Reaction at MoS

Estefania German, Ralph Gebauer

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2023. 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. Article
  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

2 authors.

Estefania GermanDepartment of Theoretical, Atomic and Optical Physics, University of Valladolid, 47011 Valladolid, Spain.ORCID 0000-0002-0312-8929
Ralph GebauerThe Abdus Salam International Centre for Theoretical Physics (ICTP), Strada Costiera 11, 34151 Trieste, Italy.ORCID 0000-0002-7918-0790

Funding

Ministerio de Ciencia e Innovación of Spain MCIN/AEI/10.13039/501100011033Ministerio de Ciencia e Innovación of Spain PID2019-104924RB-I00University of Valladolid GIR Nanostructure Physics
6 · The paper itself

Abstract

Density functional theory (DFT) calculations are employed to study the oxygen evolution reaction (OER) on the edges of stripes of monolayer molybdenum disulfide. Experimentally, this material has been shown to evolve oxygen, albeit with low efficiency. Previous DFT studies have traced this low catalytic performance to the unfavourable adsorption energies of some reaction intermediates on the MoS

Indexed as

MolybdenumWaterAdsorptionOxygenSolventsMolybdenumOxygenSolventsWaterdensity functional theoryimplicit solventmolybdenum disulfideMoS2oxygen evolution reactionwater splitting

Identifiers

PMID37446844
PMCPMC10343818

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.