Evidence map›Paper›PMID 39935075›Full record

ArticleChemistryOpen2025

Formation of C

Jemal Yimer Damte, Jiri Houska

Abstract read
In one paragraph

Article in ChemistryOpen, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. Formation of CChemistryOpen · 2025
    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.

Jemal Yimer DamteDepartment of Physics and NTIS - European Centre of Excellence, University of West Bohemia in Pilsen, Univerzitni 8, 30614, Plzen, Czech Republic.ORCID https://orcid.org/0000-0001-9554-8041
Jiri HouskaDepartment of Physics and NTIS - European Centre of Excellence, University of West Bohemia in Pilsen, Univerzitni 8, 30614, Plzen, Czech Republic.

Funding

Ministry of Science and Technology of Taiwan 105-2113-M-011-001Programme Johannes Amos Commenius, call Excellent ResearchQuantum materials for applications in sustainable technologies (QM4ST) CZ.02.01.01/00/22_008/0004572
6 · The paper itself

Abstract

The environmentally friendly conversion of methane to value-added chemicals is studied by ab-initio calculations. We focus on the adsorption and dehydrogenation of methane were investigated on Ir13 cluster supported by boron nitrogen co-doped graphene (BNG). We show that the BNG-Ir

Indexed as

AdsorptionBNG-Ir13O clusterDehydrogenationMethane activationOxidative coupling of methane

Identifiers

PMID39935075
PMCPMC12075093

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

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.