Evidence map›Paper›PMID 39757471›Full record

ArticleJournal of the American Chemical Society2025

Crystal Lattice Analysis for 2D Nanomorphology Prediction of Phase-Separated Materials.

Tobias Schnitzer, Bart W L van den Bersselaar, Brigitte A G Lamers, Martin H C van Son, Stefan J D Maessen, Freek V de Graaf, Bas F M de Waal, Nils Trapp, Ghislaine Vantomme, E W Meijer

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Article in Journal of the American Chemical Society, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

2 citing papers in PubMed.

  1. Article
  2. 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.

Tobias SchnitzerInstitute for Complex Molecular Systems, Eindhoven University of Technology, 5600MB Eindhoven, The Netherlands.ORCID 0000-0003-3613-576X
Bart W L van den BersselaarInstitute for Complex Molecular Systems, Eindhoven University of Technology, 5600MB Eindhoven, The Netherlands.
Brigitte A G LamersInstitute for Complex Molecular Systems, Eindhoven University of Technology, 5600MB Eindhoven, The Netherlands.
Martin H C van SonInstitute for Complex Molecular Systems, Eindhoven University of Technology, 5600MB Eindhoven, The Netherlands.
Stefan J D MaessenInstitute for Complex Molecular Systems, Eindhoven University of Technology, 5600MB Eindhoven, The Netherlands.
Freek V de GraafInstitute for Complex Molecular Systems, Eindhoven University of Technology, 5600MB Eindhoven, The Netherlands.ORCID 0000-0002-4376-2158
Bas F M de WaalInstitute for Complex Molecular Systems, Eindhoven University of Technology, 5600MB Eindhoven, The Netherlands.
Nils TrappSmall Molecule Crystallography Center, ETH Zürich, Vladimir-Prelog-Weg 3, 8093 Zürich, Switzerland.
Ghislaine VantommeInstitute for Complex Molecular Systems, Eindhoven University of Technology, 5600MB Eindhoven, The Netherlands.ORCID 0000-0003-2036-8892
E W MeijerInstitute for Complex Molecular Systems, Eindhoven University of Technology, 5600MB Eindhoven, The Netherlands.ORCID 0000-0003-4126-7492

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Spontaneous phase separation of materials is a powerful strategy to generate highly defined 2D nanomorphologies with novel properties and functions. Exemplary are such morphologies in block copolymers or amphiphilic systems, whose formation can be well predicted based on parameters such as volume fraction and shape factor. In contrast, the formation of 2D nanomorphologies is currently unpredictable in materials perfectly defined at the molecular level, in which crystallinity plays a significant role. Here, we introduce a crystal lattice analysis to predict a priori the formation of 2D nanomorphologies from the crystalline units in phase-separated soft materials. We show that the formation of lamellar morphologies, their domain spacings, and thermal transition temperatures of such materials can be predicted using a straightforward crystal lattice analysis workflow. We envision this approach to facilitate the design and discovery of new materials with 2D nanomorphologies that are essential for next-generation electronic applications.

Identifiers

PMID39757471
PMCPMC11744751

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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.