Evidence map›Paper›PMID 41133120›Full record

ArticleRSC advances2025

Prognosis of simplified metal and organic sites resembling a quasi-MOF structure for hydrogen storage: investigation and insight.

Ruiqi Lyu, Xiangya Xu, Yi Man, Yu Bai, Wei Li, Dongbing Liu

Abstract read
In one paragraph

Article in RSC advances, 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

6 authors.

Ruiqi LyuDepartment of Catalytic Science, SINOPEC Beijing Research Institute of Chemical Industry, Co., Ltd Beijing 10013 P. R. China Lrainbowchaser77@163.com xuxy.bjhy@sinopec.com liwei.bjhy@sinopec.com liudb.bjhy@sinopec.com.ORCID https://orcid.org/0000-0002-3053-2214
Xiangya XuDepartment of Catalytic Science, SINOPEC Beijing Research Institute of Chemical Industry, Co., Ltd Beijing 10013 P. R. China Lrainbowchaser77@163.com xuxy.bjhy@sinopec.com liwei.bjhy@sinopec.com liudb.bjhy@sinopec.com.
Yi ManDivision of Analysis, SINOPEC Beijing Research Institute of Chemical Industry, Co., Ltd Beijing 10013 P. R. China many.bjhy@sinopec.com baiy40585.bjhy@sinopec.com.
Yu BaiDivision of Analysis, SINOPEC Beijing Research Institute of Chemical Industry, Co., Ltd Beijing 10013 P. R. China many.bjhy@sinopec.com baiy40585.bjhy@sinopec.com.
Wei LiDepartment of Catalytic Science, SINOPEC Beijing Research Institute of Chemical Industry, Co., Ltd Beijing 10013 P. R. China Lrainbowchaser77@163.com xuxy.bjhy@sinopec.com liwei.bjhy@sinopec.com liudb.bjhy@sinopec.com.
Dongbing LiuDepartment of Catalytic Science, SINOPEC Beijing Research Institute of Chemical Industry, Co., Ltd Beijing 10013 P. R. China Lrainbowchaser77@163.com xuxy.bjhy@sinopec.com liwei.bjhy@sinopec.com liudb.bjhy@sinopec.com.ORCID https://orcid.org/0000-0002-5514-0153

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Hydrogen energy plays an important strategic role as a sustainable and clean energy source for the future, and the use and efficient design of hydrogen storage and transportation materials are essential. Exploration into the usage and efficient design of hydrogen energy storage and transportation materials is necessary. However, a state of confusion and uncertainty exists regarding the similar operational mechanisms and details of hydrogen storage materials. This article focuses on the study of Zr-, Co-, In-, and Cu-based gas adsorption materials represented by metal organic framework (MOF)-derived structures. In this work, the basic unit planning and configuration design of metal coordination were analyzed and compared separately; the summarized working mode and rules of organic linking agents, represented by benzene-1,4-dicarboxylic acid (BDC) and its longitudinal chain derivatives, were concluded; based on experimental references, the adsorption relationship of samples under non adiabatic conditions was processed and evaluated, and the dynamic evolution process of sample gas adsorption was elucidated. Through the deployment of specific functions and non-adiabatic environment orchestration, we found that both the structural design and samples met the expected actual values, and some structural samples exceeded the theoretical level of the normal UIO-66 and MOF-74 series. This work analyzes and advocates for a potential benign hydrogen adsorption scheme using a MOF morphology, provides potential adsorption materials that can improve environmental tolerance, and reveals their adsorption response laws. Ultimately and fortunately, these materials could become strong competitors in the field of hydrogen storage functional materials.

Identifiers

PMID41133120
PMCPMC12541300

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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.