Evidence map›Paper›PMID 39881633›Full record

ArticleACS applied materials & interfaces2025

Morphology-Transport Coupling and Dissipative Structures in PEO-PS+LiTFSI Electrolytes In-Operando Conditions.

Mario Tagliazucchi, Marcus Müller

Abstract read
In one paragraph

Article in ACS applied materials & interfaces, 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. Review
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.

Mario TagliazucchiDepartamento de Química Inorgánica Analítica y Química Física, Ciudad Universitaria, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Pabellón 2, C1428EGA Buenos Aires, Argentina.ORCID 0000-0003-4755-955X
Marcus MüllerInstitute for Theoretical Physics, Georg-August University of Göttingen, 37077 Göttingen, Germany.ORCID 0000-0002-7472-973X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

A Single-Chain-in-Mean-Field (SCMF) algorithm was introduced to study block copolymer electrolytes in nonequilibrium conditions. This method self-consistently combines a particle-based description of the polymer with a generalized diffusion equation for the ionic fluxes, thus exploiting the time scale separation between fast ion motion and the slow polymer relaxation and self-assembly. We apply this computational method to study ion fluxes in electrochemical cells containing poly(ethylene oxide)-polystyrene (PEO-PS) block copolymers with added lithium salt. Blocking of the anion fluxes by the electrodes

Indexed as

block copolymerion fluxlithium batterypolarizationpolymer electrolytesalt gradientself-assemblysimulation

Identifiers

PMID39881633
PMCPMC11826895

What OpenQuestion holds

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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.