Evidence map›Paper›PMID 40958672›Full record

ArticleThe journal of physical chemistry. B2025

Deep Learning Analysis of Crystallization Using Polarized Light Microscopy and U-Net Segmentation.

Natalia Osiecka-Drewniak, Zbigniew Galewski, Marcin Piwowarczyk, Ewa Juszyńska-Gałązka

Abstract read
In one paragraph

Article in The journal of physical chemistry. B, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0cells of the map it votes in
0citing papers in PubMed
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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

4 authors.

Natalia Osiecka-DrewniakInstitute of Nuclear Physics, Polish Academy of Sciences, PL-31342 Kraków, Poland.ORCID 0000-0001-8275-5420
Zbigniew GalewskiFaculty of Chemistry, University of Wrocław, PL-50383 Wrocław, Poland.
Marcin PiwowarczykInstitute of Nuclear Physics, Polish Academy of Sciences, PL-31342 Kraków, Poland.
Ewa Juszyńska-GałązkaInstitute of Nuclear Physics, Polish Academy of Sciences, PL-31342 Kraków, Poland.ORCID 0000-0002-3964-0721

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Understanding the crystallization behavior of materials is essential to controlling their physical properties. In this study, we present an approach that combines polarized light microscopy with deep learning techniques to investigate the crystallization process of liquid-crystalline compound 9BA4. A U-Net convolutional neural network was trained to perform semantic segmentation of microscopy textures, enabling automated identification of crystalline (Cr) and smectic (SmC) phases during nonisothermal cooling performed at multiple cooling rates. The model outputs probability maps, which are binarized to quantify the degree of crystallization over the temperature. The crystallization kinetics were further analyzed by fitting a sigmoidal function to the experimental data, and the inflection point of the fitted curve was used to identify the temperature of maximum crystallization. The data were then fitted to the Ozawa model. The proposed methodology demonstrates the effectiveness of combining traditional optical techniques with neural-network-based image analysis to extract quantitative insights from complex texture evolution during phase transitions.

Identifiers

PMID40958672
PMCPMC12516727

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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.