Evidence map›Paper›PMID 41446872›Full record

ArticleResearch (Washington, D.C.)2025

The Role of Water Dimers in the Initial Stage of Salt Crystallization.

Jiadong Guo, Xinmeng Liu, Yunzhe Jia, Junhao Xie, Yuejian Zhang, Yipeng He, Jiyu Xu, Cui Zhang, Duanyun Cao, Sheng Meng and 1 more

Abstract read
In one paragraph

Article in Research (Washington, D.C.), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. 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

11 authors.

Jiadong GuoInternational Center for Quantum Materials, School of Physics, Peking University, Beijing 100871, China.
Xinmeng LiuInternational Center for Quantum Materials, School of Physics, Peking University, Beijing 100871, China.
Yunzhe JiaBeijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
Junhao XieBeijing Key Laboratory of Environmental Science and Engineering, School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081, China.
Yuejian ZhangInternational Center for Quantum Materials, School of Physics, Peking University, Beijing 100871, China.
Yipeng HeInternational Center for Quantum Materials, School of Physics, Peking University, Beijing 100871, China.
Jiyu XuBeijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
Cui ZhangBeijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
Duanyun CaoBeijing Key Laboratory of Environmental Science and Engineering, School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081, China.
Sheng MengBeijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
Ying JiangInternational Center for Quantum Materials, School of Physics, Peking University, Beijing 100871, China.ORCID https://orcid.org/0000-0002-6887-5503

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Probing early-stage crystallization in hydrated environments is crucial for elucidating the microscopic mechanism of crystal growth. However, capturing these processes remains challenging because of the nanometric dimensions of nanocrystals and the dynamic role of water in solvation and ion-ion interactions. Here, we employ a cryogenic scanning probe microscopy platform, which integrates qPlus-type atomic force microscopy with a frozen-solution preparation technique, to directly visualize hydrated sodium chloride (NaCl) nanocrystals at atomic resolution. We observe double- to 5-stranded ionic chain structures, which are hydrated by water dimers. Those structures promote the anisotropic growth of NaCl nanocrystals. Density functional theory calculations reveal that the water dimer can substantially stabilize the chain-shaped configurations by optimizing the water-water and water-ion interactions. In contrast, larger crystals favor isotropic crystalline lattices due to dominant bulk ionic interactions. These findings highlight the unique role of water dimers in the initial crystallization process of salts. Furthermore, this work demonstrates the potential of cryogenic scanning probe microscopy as a powerful tool for probing the crystallization process at atomic resolution, particularly in hydrated environments.

Identifiers

PMID41446872
PMCPMC12722634

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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.