Evidence map›Paper›PMID 40592890›Full record

ArticleNature communications2025

Revealing disorder parameter and deformation electron density using electron diffraction.

Weixiao Lin, Zefan Xue, Wenjun Cui, Andreas Kulovits, Hao Ren, Wen Zhao, Jinsong Wu, Gustaaf Van Tendeloo, Jörg Wiezorek, Xiahan Sang

Abstract read
In one paragraph

Article in Nature communications, 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. Journal of applied crystallography · 2026
    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

10 authors.

Weixiao Lin *State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan, China.
Zefan Xue *State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan, China.
Wenjun CuiState Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan, China.
Andreas KulovitsDepartment of Mechanical Engineering and Materials Science, University of Pittsburgh, Pittsburgh, PA, USA.
Hao RenSchool of Materials Science and Engineering, China University of Petroleum (East China), Qingdao, China.ORCID http://orcid.org/0000-0001-9206-7760
Wen ZhaoSchool of Materials Science and Engineering, China University of Petroleum (East China), Qingdao, China.
Jinsong WuState Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan, China.ORCID http://orcid.org/0000-0002-7305-7927
Gustaaf Van TendelooNanostructure Research Center, Wuhan University of Technology, Wuhan, China.ORCID http://orcid.org/0009-0001-9501-2228
Jörg WiezorekDepartment of Mechanical Engineering and Materials Science, University of Pittsburgh, Pittsburgh, PA, USA.ORCID http://orcid.org/0000-0002-1358-0556
Xiahan SangState Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan, China. xhsang@whut.edu.cn.ORCID http://orcid.org/0000-0002-2861-6814

Funding

National Natural Science Foundation of China (National Science Foundation of China) 12474020
6 · The paper itself

Abstract

Local disorders of lattice, charge, orbital, and spin perturbate the electron density distribution in materials, profoundly influencing their properties. Consequently, experimental determination of local electron density offers a powerful, universal approach to probe such disorder. Although quantitative convergent beam electron diffraction (QCBED) is widely employed for electron density measurements in ordered crystals, its applicability to disordered structures, where the translational symmetry of the electrostatic potential is broken, remains uncertain. Here, a multi-beam off-zone axis CBED technique combined with a coherent potential approximation in Bloch wave formalism is used to simultaneously determine chemical disorder parameters, deformation electron density ∆ρ

Identifiers

PMID40592890
PMCPMC12214857

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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.