Evidence map›Paper›PMID 40103662›Full record

ArticleThe journal of physical chemistry. C, Nanomaterials and interfaces2025

Reverse Spillover Dominating CO Adsorption on Single Cobalt Atoms in Graphene Divacancies.

Francesco Armillotta, Pardis Naderasli, Valeria Chesnyak, Harald Brune

Abstract read
In one paragraph

Article in The journal of physical chemistry. C, Nanomaterials and interfaces, 2025. 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

4 authors.

Francesco ArmillottaEcole Polytechnique Fédérale de Lausanne (EPFL), Station 3, CH-1015 Lausanne, Switzerland.ORCID https://orcid.org/0000-0001-7247-6428
Pardis NaderasliEcole Polytechnique Fédérale de Lausanne (EPFL), Station 3, CH-1015 Lausanne, Switzerland.ORCID https://orcid.org/0009-0004-5517-1365
Valeria ChesnyakPhysics Department, University of Trieste, via A.Valerio 2, 34127 Trieste, Italy.ORCID https://orcid.org/0000-0003-0194-4575
Harald BruneEcole Polytechnique Fédérale de Lausanne (EPFL), Station 3, CH-1015 Lausanne, Switzerland.ORCID https://orcid.org/0000-0003-4459-3111

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The kinetics of molecular adsorption and desorption can unveil the details of the adsorption potential that impact, for instance, the overall sticking probability. This information is of particular importance for catalysis and gas sensing. We investigate the room-temperature CO adsorption on a model single-atom catalyst consisting of single Co atoms trapped in graphene (Gr) double carbon vacancies during Gr growth by chemical vapor deposition (CVD) on Ni(111). The study is conducted by combining a thermal desorption spectroscopy (TDS) instrument that allows the study of systems with a very low surface density of active sites, of the order of 10

Identifiers

PMID40103662
PMCPMC11912467

What OpenQuestion holds

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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.