Evidence map›Paper›PMID 40837379›Full record

ArticleACS catalysis2025

Proton-Relaying Adsorbates Induce Non-Nernstian Behavior in Oxygen Reduction.

Lulu Zhang, Dongchen Zhao, Weiqiang Tang, Yanxia Chen, Jun Huang

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in ACS catalysis, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. Design of a Wobble-Scheme Heterojunction for Catalytic Cancer Therapy.Small (Weinheim an der Bergstrasse, Germany) · 2026
    Article
  2. Review
  3. 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

5 authors.

Lulu ZhangHefei National Research Center for Physical Sciences at Microscale, Department of Chemical Physics, University of Science and Technology of China, Hefei 230026, China.
Dongchen ZhaoHefei National Research Center for Physical Sciences at Microscale, Department of Chemical Physics, University of Science and Technology of China, Hefei 230026, China.
Weiqiang TangInstitute of Energy Technologies, IET-3: Theory and Computation of Energy Materials, Forschungszentrum Jülich GmbH, 52425 Jülich, Germany.ORCID https://orcid.org/0000-0002-7726-4130
Yanxia ChenHefei National Research Center for Physical Sciences at Microscale, Department of Chemical Physics, University of Science and Technology of China, Hefei 230026, China.ORCID https://orcid.org/0000-0002-1370-7422
Jun HuangInstitute of Energy Technologies, IET-3: Theory and Computation of Energy Materials, Forschungszentrum Jülich GmbH, 52425 Jülich, Germany.ORCID https://orcid.org/0000-0002-1668-5361

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Proton-coupled electron transfer (PCET) is central to energy conversion processes in fuel cells, electrolysis, and biological systems. According to the Nernst equation, the equilibrium potential of PCET shifts by around -60 mV/pH relative to the standard hydrogen electrode at room temperature. Here, we reveal significant deviations from this expected Nernstian behavior in the oxygen reduction reaction (ORR) at Pt(111) in H

Indexed as

adsorbed sulfate anionsanion- and cation-dependent pH effectshierarchical theoretical modellocal reaction environmentnon-Nernstian behavioroxygen reduction reactionproton-relaying role

Identifiers

PMID40837379
PMCPMC12362434

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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.