Evidence map›Paper›PMID 40590683›Full record

ArticleAngewandte Chemie (International ed. in English)2025

Predicting A-Element Substitution and MXene Formation in Reactions Between MAX Phases and Molten Salts.

Jonas Björk, Johanna Rosen

Abstract read
In one paragraph

Article in Angewandte Chemie (International ed. in English), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. Two-Dimensional MXenes for a Sustainable Future.Journal of the American Chemical Society · 2026
    Article
  2. Article
  3. 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

2 authors.

Jonas BjörkMaterials Design Division, Department of Physics, Chemistry and Biology (IFM), Linköping University, Linköping, 581 83, Sweden.ORCID https://orcid.org/0000-0002-1345-0006
Johanna RosenMaterials Design Division, Department of Physics, Chemistry and Biology (IFM), Linköping University, Linköping, 581 83, Sweden.

Funding

HORIZON EUROPE European Research Council 101087713Knut och Alice Wallenbergs StiftelseSwedish Government Strategic Research Area in Materials Science on Advanced Functional Materials at Linköping UniversityVetenskapsrådet 2022-06725
6 · The paper itself

Abstract

Selective etching has emerged as a key method for synthesizing 2D materials, with the conversion of MAX phases to MXenes being by far the most widely studied and reported example. While traditional methods rely on etching in primarily acidic aqueous media, molten salts offer an intriguing alternative. However, the current understanding of MAX phase reactivity in molten salts is limited, restricting our ability to predict reaction outcomes. In this study, we present a computational framework that uses process-specific phase diagrams to model A-element substitution and MXene formation, as well as competing side reactions. Applying this approach to Ti

Indexed as

2D materialsMAX phasesMolten salt etchingMXene formationThermodynamic modeling

Identifiers

PMID40590683
PMCPMC12416443

What OpenQuestion holds

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LicenceCC BY-NC
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Registered trials

None linked

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.