Evidence map›Paper›PMID 40763137›Full record

ArticleChemSusChem2025

Toward Practical Aluminum Organic Batteries Featuring Covalent Organic Framework.

Olivera Lužanin, Raquel Dantas, Ava Rajh, Urban Košir, Robert Dominko, Klemen Bučar, Matjaž Kavčič, Manuel Souto, Jan Bitenc

Abstract read
In one paragraph

Article in ChemSusChem, 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

9 authors.

Olivera LužaninDepartment of Materials Chemistry, National Institute of Chemistry, Ljubljana, 1001, Slovenia.ORCID https://orcid.org/0000-0002-7926-7626
Raquel DantasDepartment of Chemistry, CICECO-Aveiro Institute of Materials, University of Aveiro, Aveiro, 3810-393, Portugal.ORCID https://orcid.org/0000-0003-3610-3784
Ava RajhDepartment of Low and Medium Energy Physics, Jožef Stefan Institute, Ljubljana, 1000, Slovenia.ORCID https://orcid.org/0000-0001-8341-8741
Urban KoširDepartment of Materials Chemistry, National Institute of Chemistry, Ljubljana, 1001, Slovenia.ORCID https://orcid.org/0009-0001-3168-4025
Robert DominkoDepartment of Materials Chemistry, National Institute of Chemistry, Ljubljana, 1001, Slovenia.ORCID https://orcid.org/0000-0002-6673-4459
Klemen BučarDepartment of Low and Medium Energy Physics, Jožef Stefan Institute, Ljubljana, 1000, Slovenia.ORCID https://orcid.org/0000-0002-1602-5064
Matjaž KavčičDepartment of Low and Medium Energy Physics, Jožef Stefan Institute, Ljubljana, 1000, Slovenia.ORCID https://orcid.org/0000-0001-7656-1857
Manuel SoutoDepartment of Chemistry, CICECO-Aveiro Institute of Materials, University of Aveiro, Aveiro, 3810-393, Portugal.ORCID https://orcid.org/0000-0003-3491-6984
Jan BitencDepartment of Materials Chemistry, National Institute of Chemistry, Ljubljana, 1001, Slovenia.ORCID https://orcid.org/0000-0002-0109-8121

Funding

European Research Council (ERC), European Union's Horizon Europe Framework Program, ERC-2021-Starting Grant 101039748-ELECTROCOFSEuropean Synchrotron Radiation Facility (ESRF) CH-6656FEDER COMPETE2020National NMR Network (PTNMR) 022161POCI and PORL and FCT PIDDACPRR-Plano de Recuperação e Resiliência (NextGenerationEU funds) C644936001-00000045Slovenian Research and Innovation Agency J2-4462Slovenian Research and Innovation Agency N2-0279Slovenian Research and Innovation Agency P1-0112Slovenian Research and Innovation Agency P2-0423Spanish Government COFCATSpanish Government PID2023-152083OA-I00Xunta de Galicia (Centro Singular de Investigación de Galicia accreditation 2023-2027) ED431G 2023/03
6 · The paper itself

Abstract

In recent years, Al metal organic batteries have attracted significant interest due to their promise of sustainability and high volumetric energy densities, while being based on abundant materials. However, many studies assess their performance with insufficient rigor, often emphasizing high capacity and power performance, as well as cycling stability at very high cycling rates. Herein, the feasibility of a highly stable β-ketoenamine-linked anthraquinone-based covalent organic framework (DAAQ-TFP-COF) for rechargeable Al batteries is reassessed. First, the influence of different voltage windows on electrochemical behavior in an ionic liquid electrolyte, identifying an optimal balance between capacity and stability, is investigated. Within the optimized voltage window of 0.5 to 2.0 V, DAAQ-TFP-COF achieves a capacity of 113.9 mAh g

Indexed as

Al‐metal batteriescovalent organic frameworksdeep eutectic solventsorganic batteriesX‐ray Raman spectroscopy

Identifiers

PMID40763137
PMCPMC12487733

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

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.