Evidence map›Paper›PMID 40433804›Full record

ArticleChemphyschem : a European journal of chemical physics and physical chemistry2025

Local Structure and Dynamics in Solvent-Free Molten Salt

Carolina Cruz, Patrik Johansson

Abstract read
In one paragraph

Article in Chemphyschem : a European journal of chemical physics and physical chemistry, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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

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

2 authors.

Carolina CruzDepartment of Physics, Chalmers University of Technology, 41296, Gothenburg, Sweden.ORCID https://orcid.org/0000-0002-6319-0740
Patrik JohanssonDepartment of Physics, Chalmers University of Technology, 41296, Gothenburg, Sweden.

Funding

Swedish Research Council #2020 - 03988Swedish Research Council #2021 - 00613VINNOVA/Batteries Sweden (BASE) 2019-00064
6 · The paper itself

Abstract

Calcium batteries (CaBs) fundamentally offer a promise of sustainable high energy density storage. However, the development of functional CaB electrolytes remains a key challenge. Here, molecular simulations are used to investigate structural and dynamic properties of solvent-free molten salt electrolytes (MSEs) containing

Indexed as

cage effectcalcium batteriesdynamic heterogeneitymolecular dynamics simulationsmolten salts

Identifiers

PMID40433804
PMCPMC12321286

What OpenQuestion holds

Textmetadata
LicenceCC BY
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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.