Evidence map›Paper›PMID 39741836›Full record

ArticleACS omega2024

The Effect of Water Co-adsorption on the Adsorption of Formaldehyde in Fe-HHTP-MOF Metal-Organic Materials.

Sanjiang Bie, Siyu Nie

Abstract read
In one paragraph

Article in ACS omega, 2024. 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.

Sanjiang BieSchool of Architecture and Engineering, Zhengzhou Urban Construction Vocational College, Gongyi 451200, China.ORCID https://orcid.org/0009-0007-1587-7429
Siyu NieSchool of Management, Zhengzhou Business University, Gongyi 451200, China.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Because of the existence of moisture in indoor air, it is still a serious challenge to capture formaldehyde indoors with the metal-organic material Fe-HHTP-MOF. To explore the relationship between the structure and performance of Fe-HHTP-MOF in dry and humid air, molecular dynamics simulation was used to study the adsorption amount of Fe-HHTP-MOF for formaldehyde and water under different temperatures and adsorption pressures, as well as the adsorption amount of Fe-HHTP-MOF for formaldehyde in the presence of both water and formaldehyde, and the differences in adsorption of formaldehyde and water by Fe-HHTP-MOF were compared and analyzed when water coexisted. The results show that under single-component isothermal adsorption, the hydrogen bond energy formed by Fe-HHTP-MOF adsorbing H

Identifiers

PMID39741836
PMCPMC11683489

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC-ND
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Registered trials

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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.