H
Hedi Amrouche
Researcher at University of Manchester
Publications - 4
Citations - 627
Hedi Amrouche is an academic researcher from University of Manchester. The author has contributed to research in topics: Zeolitic imidazolate framework & Adsorption. The author has an hindex of 4, co-authored 4 publications receiving 583 citations. Previous affiliations of Hedi Amrouche include French Institute of Petroleum.
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Journal ArticleDOI
Adsorption of CO2, CH4, and N2 on Zeolitic Imidazolate Frameworks: Experiments and Simulations
Javier Pérez-Pellitero,Hedi Amrouche,Flor R. Siperstein,Gerhard D. Pirngruber,Carlos Nieto-Draghi,Gérald Chaplais,Angélique Simon-Masseron,Delphine Bazer-Bachi,David Peralta,Nicolas Bats +9 more
TL;DR: The role played by the topology of the solid and the organic linkers, instead of the metal sites, upon gas adsorption on zeolite-like metal-organic frameworks is discussed.
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Facile synthesis of an ultramicroporous MOF tubular membrane with selectivity towards CO(2)
Sonia Aguado,C.-H. Nicolas,Virginie Moizan-Basle,Carlos Nieto,Hedi Amrouche,Nicolas Bats,Nathalie Audebrand,David Farrusseng +7 more
TL;DR: A substituted imidazolate-based MOF (SIM-1) membrane has been crystallized in situ on a tubular asymmetric alumina support that can be exploited for gas separation through preferential adsorption.
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Experimental and Computational Study of Functionality Impact on Sodalite–Zeolitic Imidazolate Frameworks for CO2 Separation
Hedi Amrouche,Sonia Aguado,Javier Pérez-Pellitero,Céline Chizallet,Flor R. Siperstein,David Farrusseng,Nicolas Bats,Carlos Nieto-Draghi +7 more
TL;DR: In this article, an experimental-computational study was performed on an isoreticular ZIF series with sodalite (SOD) topology using published structures and hypothetical structures designated using DFT calculations.
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Prediction of thermodynamic properties of adsorbed gases in zeolitic imidazolate frameworks
TL;DR: In this paper, an original methodology was proposed to predict the isosteric heat of adsorption of polar and non-polar gases adsorbed in different Zeolitic Imidazolate Framework (ZIF) materials, combining molecular simulation results with a quantitative structure-property relationship approach.