Evidence map›Paper›PMID 32461573›Full record

ArticleNature communications2020

Ab initio phase diagram and nucleation of gallium.

Haiyang Niu, Luigi Bonati, Pablo M Piaggi, Michele Parrinello

Abstract read
In one paragraph

Article in Nature communications, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 35 papers.

0numbers the graph read from it
0cells of the map it votes in
35citing 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

35 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
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  5. Article
  6. Multistage nucleation pathway in LiF molten salt mirrors the crystal-melt interface structure.Proceedings of the National Academy of Sciences of the United States of America · 2025
    Article
  7. Article
  8. Article
  9. Article
  10. Review
  11. Phase Transition Liquid Metal Enabled Emerging Biomedical Technologies and Applications.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 2024
    Review
  12. Article
  13. Article
  14. Layer-by-layer phase transformation in TiNature communications · 2024
    Article
  15. Article
  16. Article
  17. Article
  18. The role of dynamics in heterogeneous catalysis: Surface diffusivity and NProceedings of the National Academy of Sciences of the United States of America · 2023
    Article
  19. Article
  20. Probing the self-ionization of liquid water with ab initio deep potential molecular dynamics.Proceedings of the National Academy of Sciences of the United States of America · 2023
    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

4 authors.

Haiyang NiuState Key Laboratory of Solidification Processing, International Center for Materials Discovery, School of Materials Science and Engineering, Northwestern Polytechnical University, Xi'an, 710072, P. R. China. haiyang.niu@nwpu.edu.cn.ORCID http://orcid.org/0000-0003-3049-5916
Luigi BonatiFacoltà di Informatica, Instituto di Scienze Computationali, and National Center for Computational Design and Discovery of Novel Materials MARVEL, Università della Svizzera italiana (USI), Via Giuseppe Buffi 13, 6900, Lugano, Switzerland.ORCID http://orcid.org/0000-0002-9118-6239
Pablo M PiaggiDepartment of Chemistry and Applied Biosciences, ETH Zurich c/o USI Campus, Via Giuseppe Buffi 13, 6900, Lugano, Switzerland.
Michele ParrinelloDepartment of Chemistry and Applied Biosciences, ETH Zurich c/o USI Campus, Via Giuseppe Buffi 13, 6900, Lugano, Switzerland. parrinello@phys.chem.ethz.ch.ORCID http://orcid.org/0000-0001-6550-3272

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Elemental gallium possesses several intriguing properties, such as a low melting point, a density anomaly and an electronic structure in which covalent and metallic features coexist. In order to simulate this complex system, we construct an ab initio quality interaction potential by training a neural network on a set of density functional theory calculations performed on configurations generated in multithermal-multibaric simulations. Here we show that the relative equilibrium between liquid gallium, α-Ga, β-Ga, and Ga-II is well described. The resulting phase diagram is in agreement with the experimental findings. The local structure of liquid gallium and its nucleation into α-Ga and β-Ga are studied. We find that the formation of metastable β-Ga is kinetically favored over the thermodinamically stable α-Ga. Finally, we provide insight into the experimental observations of extreme undercooling of liquid Ga.

Identifiers

PMID32461573
PMCPMC7253470

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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.