Evidence map›Paper›PMID 42279870›Full record

ArticleMaterials (Basel, Switzerland)2026

Theoretical Investigation of Hydrogen Production from Alkaline Media Through TiO

Guangce Zhao, Gang Zhou

Abstract read
In one paragraph

Article in Materials (Basel, Switzerland), 2026. 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

2 authors.

Guangce ZhaoSchool of Science, Hubei University of Technology, Wuhan 430068, China.
Gang ZhouSchool of Science, Hubei University of Technology, Wuhan 430068, China.

Funding

National Natural Science Foundation of China 52272199
6 · The paper itself

Abstract

Developing low-cost, non-noble-metal electrocatalysts to replace platinum-based benchmarks for the alkaline hydrogen evolution reaction (HER) remains a critical challenge. Using density functional theory (DFT) calculations combined with the computational hydrogen electrode (CHE) model, we systematically investigate the thermodynamics, kinetics, and intrinsic reaction mechanism of HER on a TiO

Indexed as

alkaline hydrogen evolution reactiondelocalized electronic statesdensity functional theoryimplicit solvation modelNi3/TiO2triple-atom catalyst

Identifiers

PMID42279870
PMCPMC13258554

What OpenQuestion holds

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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.