Evidence map›Paper›PMID 38296957›Full record

ArticleNature communications2024

Experimentally validated design principles of heteroatom-doped-graphene-supported calcium single-atom materials for non-dissociative chemisorption solid-state hydrogen storage.

Yong Gao, Zhenglong Li, Pan Wang, Wen-Gang Cui, Xiaowei Wang, Yaxiong Yang, Fan Gao, Mingchang Zhang, Jiantuo Gan, Chenchen Li and 9 more

Abstract read
In one paragraph

Article in Nature communications, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.

0numbers the graph read from it
0cells of the map it votes in
5citing 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

5 citing papers in PubMed.

  1. Article
  2. Review
  3. Moiré-Induced Enhanced Hydrogen Adsorption on Graphene.Small (Weinheim an der Bergstrasse, Germany) · 2025
    Article
  4. Review
  5. 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

19 authors.

Yong GaoInstitute of Science and Technology for New Energy Xi'an Technological University, Xi'an, 710021, China.
Zhenglong LiInstitute of Science and Technology for New Energy Xi'an Technological University, Xi'an, 710021, China.
Pan WangSchool of Materials Science and Engineering, Northwestern Polytechnical University, Xi'an, 710072, China.ORCID http://orcid.org/0009-0002-7331-8805
Wen-Gang CuiInstitute of Science and Technology for New Energy Xi'an Technological University, Xi'an, 710021, China.
Xiaowei WangDepartment of Materials Science and Engineering, University of North Texas, Denton, TX, 76203, USA.
Yaxiong YangInstitute of Science and Technology for New Energy Xi'an Technological University, Xi'an, 710021, China.
Fan GaoInstitute of Science and Technology for New Energy Xi'an Technological University, Xi'an, 710021, China.
Mingchang ZhangInstitute of Science and Technology for New Energy Xi'an Technological University, Xi'an, 710021, China.
Jiantuo GanInstitute of Science and Technology for New Energy Xi'an Technological University, Xi'an, 710021, China.
Chenchen LiInstitute of Science and Technology for New Energy Xi'an Technological University, Xi'an, 710021, China.
Yanxia LiuInstitute of Science and Technology for New Energy Xi'an Technological University, Xi'an, 710021, China.
Xinqiang WangInstitute of Science and Technology for New Energy Xi'an Technological University, Xi'an, 710021, China.
Fulai QiInstitute of Science and Technology for New Energy Xi'an Technological University, Xi'an, 710021, China.
Jing ZhangSchool of Materials Science and Engineering, Northwestern Polytechnical University, Xi'an, 710072, China.
Xiao HanSchool of Materials Science and Engineering, Northwestern Polytechnical University, Xi'an, 710072, China.
Wubin DuSchool of Materials Science and Engineering, Zhejiang University, Hangzhou, 310058, PR China.
Jian ChenSchool of Materials Science and Chemical Engineering, Xi'an Technological University, Xi'an, 710021, China. chenjian@xatu.edu.cn.
Zhenhai XiaAustralian Carbon Materials Centre, School of Chemical Engineering, University of New South Wales, Sydney, NSW, 2052, Australia. zhenhai.xia@unsw.edu.au.ORCID http://orcid.org/0000-0002-0881-2906
Hongge PanInstitute of Science and Technology for New Energy Xi'an Technological University, Xi'an, 710021, China. Honggepan@zju.edu.cn.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Non-dissociative chemisorption solid-state storage of hydrogen molecules in host materials is promising to achieve both high hydrogen capacity and uptake rate, but there is the lack of non-dissociative hydrogen storage theories that can guide the rational design of the materials. Herein, we establish generalized design principle to design such materials via the first-principles calculations, theoretical analysis and focused experimental verifications of a series of heteroatom-doped-graphene-supported Ca single-atom carbon nanomaterials as efficient non-dissociative solid-state hydrogen storage materials. An intrinsic descriptor has been proposed to correlate the inherent properties of dopants with the hydrogen storage capability of the carbon-based host materials. The generalized design principle and the intrinsic descriptor have the predictive ability to screen out the best dual-doped-graphene-supported Ca single-atom hydrogen storage materials. The dual-doped materials have much higher hydrogen storage capability than the sole-doped ones, and exceed the current best carbon-based hydrogen storage materials.

Identifiers

PMID38296957
PMCPMC10830568

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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.