Evidence map›Paper›PMID 42532130›Full record

ArticleChemphyschem : a European journal of chemical physics and physical chemistry2026

Computational Simulation of Ammonia Borane Adsorption and Activation on Transition Metal-Doped Two-Dimensional MoS

Jinrong Huo, Yuxin Tang, Xiaojian Sun, Chaozheng He

Abstract read
In one paragraph

Article in Chemphyschem : a European journal of chemical physics and physical chemistry, 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

4 authors.

Jinrong HuoSchool of Sciences, Xi'an Technological University, Xi'an, Shaanxi, China.
Yuxin TangSchool of Sciences, Xi'an Technological University, Xi'an, Shaanxi, China.
Xiaojian SunSchool of Sciences, Xi'an Technological University, Xi'an, Shaanxi, China.
Chaozheng HeInstitute of Environmental and Energy Catalysis, School of Materials Science and Chemical Engineering, Xi'an Technological University, Xi'an, Shaanxi, China.ORCID https://orcid.org/0000-0003-1846-7525

Funding

Natural Science Foundation of China 12404280Scientific Research Program Funded by Shaanxi Provincial Education Department 24JK0493Technological Achievements Transformation Project ("Spring Seed Plan"Project) S2024-ZDKJ-ZDCGZH-2818
6 · The paper itself

Abstract

Based on first-principles calculations within the framework of density functional theory (DFT), this study systematically investigates the adsorption and catalytic behavior of ammonia borane (H

Indexed as

ammonia borane activationfirst‐principles calculationsMoS2 transition metal doping

Identifiers

PMID42532130
PMCPMC13423567

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.