Evidence map›Paper›PMID 41451137›Full record

ArticlePrecision chemistry2025

Building MoSi

Mengxin Ji, Zhiran Yu, Yuhua Chi, Wei Cai, Qian Zhang, Hao Ren, Houyu Zhu, Wen Zhao, Wenyue Guo

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Precision chemistry, 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

9 authors.

Mengxin JiShandong Key Laboratory of Intelligent Energy Materials, School of Materials Science and Engineering, China University of Petroleum (East China), Qingdao 266580 Shandong, China.
Zhiran YuUniv. Lille, CNRS, Univ. Polytechnique Hauts-de-France, UMR 8520-IEMN, F-59000 Lille, France.
Yuhua ChiShandong Key Laboratory of Intelligent Energy Materials, School of Materials Science and Engineering, China University of Petroleum (East China), Qingdao 266580 Shandong, China.ORCID https://orcid.org/0000-0002-3316-3688
Wei CaiShandong Key Laboratory of Intelligent Energy Materials, School of Materials Science and Engineering, China University of Petroleum (East China), Qingdao 266580 Shandong, China.
Qian ZhangShandong Key Laboratory of Intelligent Energy Materials, School of Materials Science and Engineering, China University of Petroleum (East China), Qingdao 266580 Shandong, China.
Hao RenShandong Key Laboratory of Intelligent Energy Materials, School of Materials Science and Engineering, China University of Petroleum (East China), Qingdao 266580 Shandong, China.ORCID https://orcid.org/0000-0001-9206-7760
Houyu ZhuShandong Key Laboratory of Intelligent Energy Materials, School of Materials Science and Engineering, China University of Petroleum (East China), Qingdao 266580 Shandong, China.ORCID https://orcid.org/0000-0002-1102-2163
Wen ZhaoShandong Key Laboratory of Intelligent Energy Materials, School of Materials Science and Engineering, China University of Petroleum (East China), Qingdao 266580 Shandong, China.ORCID https://orcid.org/0000-0002-1118-8155
Wenyue GuoShandong Key Laboratory of Intelligent Energy Materials, School of Materials Science and Engineering, China University of Petroleum (East China), Qingdao 266580 Shandong, China.ORCID https://orcid.org/0000-0002-7537-984X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The production of hydrogen through photocatalytic water splitting has attracted considerable interest as a means of hydrogen energy. The electron-hole recombination in photocatalysts can affect the efficiency of photocatalytic hydrogen production. Therefore, the rational regulation of photogenerated electron transport has become an effective approach to enhancing hydrogen production efficiency and addressing energy challenges. Based on density functional theory (DFT) and nonadiabatic molecular dynamics (NAMD) simulations, the MoSi

Indexed as

conversion efficiencyDFTelectron transportheterojunctionnonadiabatic molecular dynamics

Identifiers

PMID41451137
PMCPMC12728754

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC-ND
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.