Evidence map›Paper›PMID 42080563›Full record

ArticleACS nano2026

Tuning the Wettability of Hydrophobic Metal-Organic Frameworks by Linker-Doping.

Davide Caporale, Daniel Moreno-Rodríguez, Andrea Le Donne, Eder Amayuelas, Luis Bartolomé, Cléophée Gourmand, Gabriel Alejandro López, Kerman Gómez, Juan Miguel López Del Amo, Antonio Tinti and 4 more

Abstract read
In one paragraph

Article in ACS nano, 2026. 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

14 authors.

Davide CaporaleCentre for Cooperative Research on Alternative Energies (CIC EnergiGUNE), Basque Research and Technology Alliance (BRTA), Alava Technology Park, Albert Einstein 48, Vitoria-Gasteiz 01510, Spain.
Daniel Moreno-RodríguezDipartimento di Ingegneria Meccanica e Aerospaziale, Sapienza Università di Roma, Rome 00184, Italy.
Andrea Le DonneDipartimento di Scienze Chimiche, Università degli Studi di Ferrara, Farmaceutiche e Agrarie, Ferrara 44121, Italy.ORCID 0000-0001-8685-5939
Eder AmayuelasCentre for Cooperative Research on Alternative Energies (CIC EnergiGUNE), Basque Research and Technology Alliance (BRTA), Alava Technology Park, Albert Einstein 48, Vitoria-Gasteiz 01510, Spain.ORCID 0000-0002-9090-2408
Luis BartoloméCentre for Cooperative Research on Alternative Energies (CIC EnergiGUNE), Basque Research and Technology Alliance (BRTA), Alava Technology Park, Albert Einstein 48, Vitoria-Gasteiz 01510, Spain.ORCID 0000-0001-9649-1470
Cléophée GourmandCentre for Cooperative Research on Alternative Energies (CIC EnergiGUNE), Basque Research and Technology Alliance (BRTA), Alava Technology Park, Albert Einstein 48, Vitoria-Gasteiz 01510, Spain.ORCID 0009-0003-9372-9668
Gabriel Alejandro LópezDepartment of Physics, University of the Basque Country (UPV/EHU), Bilbao 48490, Spain.ORCID 0000-0002-5429-7490
Kerman GómezCentre for Cooperative Research on Alternative Energies (CIC EnergiGUNE), Basque Research and Technology Alliance (BRTA), Alava Technology Park, Albert Einstein 48, Vitoria-Gasteiz 01510, Spain.
Juan Miguel López Del AmoCentre for Cooperative Research on Alternative Energies (CIC EnergiGUNE), Basque Research and Technology Alliance (BRTA), Alava Technology Park, Albert Einstein 48, Vitoria-Gasteiz 01510, Spain.ORCID 0000-0002-2315-5414
Antonio TintiLaboratory of Molecular Simulation (LSMO), Institut des Sciences et Ingénierie Chimiques and Ecole Polytechnique Fédérale de Lausanne (EPFL), Rue de l'Industrie 17, Sion 1951, Switzerland.ORCID 0000-0002-6750-6503
Sebastiano MerchioriDipartimento di Scienze Chimiche, Università degli Studi di Ferrara, Farmaceutiche e Agrarie, Ferrara 44121, Italy.ORCID 0000-0003-1884-7640
Alberto GiacomelloDipartimento di Ingegneria Meccanica e Aerospaziale, Sapienza Università di Roma, Rome 00184, Italy.ORCID 0000-0003-2735-6982
Simone MeloniDipartimento di Scienze Chimiche, Università degli Studi di Ferrara, Farmaceutiche e Agrarie, Ferrara 44121, Italy.ORCID 0000-0002-3925-3799
Yaroslav GrosuCentre for Cooperative Research on Alternative Energies (CIC EnergiGUNE), Basque Research and Technology Alliance (BRTA), Alava Technology Park, Albert Einstein 48, Vitoria-Gasteiz 01510, Spain.ORCID 0000-0001-6523-1780

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The wetting behavior of hydrophobic nanoporous materials plays a pivotal role in advanced technologies such as energy storage, molecular separations, catalysis, and biomimetic systems. A central challenge in employing these materials is the precise control of wetting (intrusion) and dewetting (extrusion) pressures. To address this, we investigated how varying the concentration of organic linkers in ZIF-7-8 (composed of Zn-methylimidazole and benzimidazole) influences the intrusion-extrusion behavior of water within its micropores. Remarkably, we noticed that even a minor substitution of organic linkers (below 3%) led to significant and systematic changes in the wetting properties. Owing to the small fraction of substituted linkers, such effect could not be explained by classical models that consider individual cages. To elucidate this phenomenon, we combined experiments with molecular dynamics simulations and stochastic modeling of the crystallites. Our results reveal that the introduction of alien linkers perturbs the hydrogen-bond network, thereby disrupting the cooperative effects fundamental to the intrusion-extrusion process.

Indexed as

energy storagehydrogen-bondmetal organic frameworksnon-local wetting phenomenawater intrusion-extrusionZIF-7–8

Identifiers

PMID42080563
PMCPMC13309003

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Registered trials

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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.