Evidence map›Paper›PMID 40140414›Full record

ArticleScientific reports2025

Reaction wetting and interfacial properties calculation of NiFe binary alloy droplets on Fe substrate.

Yuwei Sun, Sirong Yu, Yong Li, Ganlin Wang, Tao Feng

Abstract read
In one paragraph

Article in Scientific reports, 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

5 authors.

Yuwei SunSchool of Materials Science and Engineering of UPC, China University of Petroleum (East China), Qing Dao, 266580, Shandong, China.
Sirong YuSchool of Materials Science and Engineering of UPC, China University of Petroleum (East China), Qing Dao, 266580, Shandong, China. upcyusr@163.com.
Yong LiSchool of Materials Science and Engineering of UPC, China University of Petroleum (East China), Qing Dao, 266580, Shandong, China.
Ganlin WangSchool of Materials Science and Engineering of UPC, China University of Petroleum (East China), Qing Dao, 266580, Shandong, China.
Tao FengSchool of Materials Science and Engineering of UPC, China University of Petroleum (East China), Qing Dao, 266580, Shandong, China. ft_210750@163.com.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Molecular dynamics was used to simulate the reaction wetting behavior of NiFe binary alloy on Fe substrate and the change rule of interfacial microstructure. Setting the calculation temperature of 1750 K, the mole percentage of Fe in binary alloy is 5%, 10%, 15%; The calculation results show that with the increase of Fe content, the equilibrium wetting angle of the droplet decreases, and the spreading radius increases, and the wettability of the alloy containing 15% Fe is the best; The radial distribution function of atom pair of three alloy droplets shows that the alloy is in molten state when r > 7.2 Å. The Coordination analysis of the structure at 4 ns through the single atomic layer of the alloy droplet shows that no FCC, BCC and HCP phase structures were formed in the droplet at 1750 K; the thicknesses of 5%Fe-95%Ni droplets, 10%Fe-90%Ni droplets and 15%Fe-85%Ni droplets were 15.7 Å, 13.7 Å and 13.2 Å, respectively.

Indexed as

Interface structureMolecular dynamicsRadial distribution functionReactive wetting

Identifiers

PMID40140414
PMCPMC11947275

What OpenQuestion holds

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LicenceCC BY-NC-ND
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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.