Evidence map›Paper›PMID 37773299›Full record

ArticleJournal of molecular modeling2023

Examining O

David A F Martins, Kleuton A Lima, Fábio F Monteiro, Marcelo L Pereira, Luiz A Ribeiro, Antonio Macedo-Filho

Abstract read
PubMed Publisher
In one paragraph

Article in Journal of molecular modeling, 2023. 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

6 authors.

David A F MartinsDepartment of Physics, State University of Piauí, 64002-150, Teresina, Piauí, Brazil.
Kleuton A LimaDepartment of Physics, State University of Piauí, 64002-150, Teresina, Piauí, Brazil.
Fábio F MonteiroInstitute of Physics, University of Brasilia, 70910-900, Brasília, Brazil.
Marcelo L PereiraUniversity of Brasília, Faculty of Technology, Department of Electrical Engineering, 70910-900, Brasília, Brazil. marcelo.lopes@unb.br.
Luiz A RibeiroInstitute of Physics, University of Brasilia, 70910-900, Brasília, Brazil.
Antonio Macedo-FilhoDepartment of Physics, State University of Piauí, 64002-150, Teresina, Piauí, Brazil.

Funding

Conselho Nacional de Desenvolvimento Científico e Tecnológico 302236/2018-0Conselho Nacional de Desenvolvimento Científico e Tecnológico 459961/2014-4Coordenação de Aperfeiçoamento de Pessoal de Nível Superior 88887.691997/2022-00Fundação de Apoio à Pesquisa do Distrito Federal 00193-00001247/2021-20Fundação de Apoio à Pesquisa do Distrito Federal 00193.00001808/2022-71
6 · The paper itself

Abstract

contextPopgraphene (PopG) is a two-dimensional carbon-based material with fused pentagonal and octagonal rings. Like graphene, it exhibits a metallic band gap and exceptional thermal, dynamic, and mechanical stability. Here, we theoretically study the electronic and structural properties of PopG monolayers, including their doped and vacancy-endowed versions, as O

methodsDensity Functional Theory (DFT) simulations, with Van der Waals corrections (DFT-D, within the Grimme scheme), were performed to study the structural and electronic properties of PopG/O

Indexed as

2D materialsCarbon allotropeDensity functional theoryO AdsorptionPopgraphene

Identifiers

PMID37773299

What OpenQuestion holds

Textmetadata
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.