Evidence map›Paper›PMID 39372006›Full record

ArticleACS omega2024

Investigating Molecular Adsorption on Graphene-Supported Platinum Subnanoclusters: Insights from DFT + D3 Calculations.

João Paulo Cerqueira Felix, Gabriel Reynald da Silva, Glaucio R Nagurniak, Alexandre C Dias, Renato P Orenha, Celso R C Rêgo, Renato L T Parreira, Diego Guedes-Sobrinho, Maurício J Piotrowski

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Article in ACS omega, 2024. 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

9 authors.

João Paulo Cerqueira FelixInstitute of Physics "Armando Dias Tavares", Rio de Janeiro State University, 20550-900 Rio de Janeiro, RJ, Brazil.
Gabriel Reynald da SilvaChemistry Department, Federal University of Paraná, 81531-980 Curitiba, PR, Brazil.
Glaucio R NagurniakDepartment of Exact Sciences and Education, Federal University of Santa Catarina, 89036-004 Blumenau, SC, Brazil.ORCID https://orcid.org/0000-0001-7395-0240
Alexandre C DiasInstitute of Physics and International Center of Physics, University of Brasília, 70919-970 Brasília, DF, Brazil.
Renato P OrenhaNúcleo de Pesquisas em Ciências Exatas e Tecnológicas, Universidade de Franca, 14404-600 Franca, SP, Brazil.ORCID https://orcid.org/0000-0001-7285-8098
Celso R C RêgoInstitute of Nanotechnology Hermann-von-Helmholtz-Platz, Karlsruhe Institute of Technology, 76021 Karlsruhe, Germany.
Renato L T ParreiraNúcleo de Pesquisas em Ciências Exatas e Tecnológicas, Universidade de Franca, 14404-600 Franca, SP, Brazil.ORCID https://orcid.org/0000-0002-5623-9833
Diego Guedes-SobrinhoChemistry Department, Federal University of Paraná, 81531-980 Curitiba, PR, Brazil.ORCID https://orcid.org/0000-0002-3313-2822
Maurício J PiotrowskiDepartment of Physics, Federal University of Pelotas, PO Box 354, 96010-900 Pelotas, RS, Brazil.ORCID https://orcid.org/0000-0003-3477-4437

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Platinum (Pt) subnanoclusters have become pivotal in nanocatalysis, yet their molecular adsorption mechanisms, particularly on supported versus unsupported systems, remain poorly understood. Our study employs detailed density functional theory (DFT) calculations with D3 corrections to investigate molecular adsorption on Pt subnanoclusters, focusing on CO, NO, N

Identifiers

PMID39372006
PMCPMC11447868

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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.