Evidence map›Paper›PMID 38366130›Full record

ArticleJournal of molecular modeling2024

Enhancement of gas adsorption on transition metal ion-modified graphene using DFT calculations.

Jie Li, Xiaozhen Fan, Junjie Chen, Guosheng Shi, Xing Liu

Abstract read
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In one paragraph

Article in Journal of molecular modeling, 2024. 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
0.7field-weighted citation impact, top 32% of its field
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, 6 citations in OpenAlex.

  1. 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 at 1 institution in 1 country.

Jie LiShanghai Applied Radiation Institute, State Key Lab. Advanced Special Steel, Shanghai University, Shanghai, 200444, China.
Xiaozhen FanShanghai Applied Radiation Institute, State Key Lab. Advanced Special Steel, Shanghai University, Shanghai, 200444, China.
Junjie ChenShanghai Applied Radiation Institute, State Key Lab. Advanced Special Steel, Shanghai University, Shanghai, 200444, China.
Guosheng ShiShanghai Applied Radiation Institute, State Key Lab. Advanced Special Steel, Shanghai University, Shanghai, 200444, China.
Xing LiuShanghai Applied Radiation Institute, State Key Lab. Advanced Special Steel, Shanghai University, Shanghai, 200444, China. liuxing0215@shu.edu.cn.
Shanghai University · CN

Funding

the High Performance Computing Platform of Shanghai University U1932123the National Natural Science Foundation of China No.12105166
6 · The paper itself

Abstract

contextGraphene-based nanomaterial was widely used in gas sensors, detection, and separation. However, weak adsorption and low selectivity of the pristine graphene used for gas sensors are major problems. Here, using density functional theory (DFT) calculations, we reported the significant increase of four gas molecules (N

methodsAll the density functional theory (DFT) calculations were performed by B3LYP with the GD3 dispersion method using Gaussian 16 software. The basis set 6-31G(d) was used for C, H, O, and N atoms, and Lanl2DZ was used for transition metal ions (Fe

Indexed as

DFT calculationsGas adsorptionGrapheneTransition metal ions

Identifiers

PMID38366130
OpenAlexW4391898781

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.