| People | Locations | Statistics |
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| Naji, M. |
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| Motta, Antonella |
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| Aletan, Dirar |
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| Mohamed, Tarek |
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| Ertürk, Emre |
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| Taccardi, Nicola |
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| Kononenko, Denys |
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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Bih, L. |
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| Casati, R. |
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| Muller, Hermance |
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| Kočí, Jan | Prague |
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| Šuljagić, Marija |
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| Kalteremidou, Kalliopi-Artemi | Brussels |
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| Azam, Siraj |
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| Ospanova, Alyiya |
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| Blanpain, Bart |
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| Ali, M. A. |
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| Popa, V. |
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| Rančić, M. |
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| Ollier, Nadège |
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| Azevedo, Nuno Monteiro |
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| Landes, Michael |
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| Rignanese, Gian-Marco |
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Vicent-Luna, José Manuel
Eindhoven University of Technology
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (12/12 displayed)
- 2024Adsorption Characteristics of Refrigerants for Thermochemical Energy Storage in Metal–Organic Frameworkscitations
- 2024Adapted thermodynamical model for the prediction of adsorption in nanoporous materialscitations
- 2022Transferable Classical Force Field for Pure and Mixed Metal Halide Perovskites Parameterized from First-Principlescitations
- 2021Efficient Computation of Structural and Electronic Properties of Halide Perovskites Using Density Functional Tight Bindingcitations
- 2021Atomistic Insights Into the Degradation of Inorganic Halide Perovskite CsPbI3citations
- 2021Atomistic Insights Into the Degradation of Inorganic Halide Perovskite CsPbI3:A Reactive Force Field Molecular Dynamics Studycitations
- 2021Efficient Computation of Structural and Electronic Properties of Halide Perovskites Using Density Functional Tight Binding:GFN1-xTB Methodcitations
- 2020Further Extending the Dilution Range of the “Solvent-in-DES” Regime upon the Replacement of Water by an Organic Solvent with Hydrogen Bond Capabilitiescitations
- 2020Efficient modelling of ion structure and dynamics in inorganic metal halide perovskitescitations
- 2018Role of Ionic Liquid [EMIM]+[SCN]- in the Adsorption and Diffusion of Gases in Metal-Organic Frameworkscitations
- 2016Liquid self-diffusion of H2O and DMF molecules in Co-MOF-74citations
- 2016Storage and Separation of Carbon Dioxide and Methane in Hydrated Covalent Organic Frameworkscitations
Places of action
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article
Storage and Separation of Carbon Dioxide and Methane in Hydrated Covalent Organic Frameworks
Abstract
<p>Storage and separation of carbon dioxide and methane and their mixtures are important processes for environmental and energetic reasons. We study these processes using hydrated nanoporous materials and explore the use of solvents as alternative to improve the performance of these materials. We used boronate ester covalent organic frameworks (COF-5, -6, -10, and -102) because of their stability upon water. The best separation for hydrated structure is obtained with COF-102. However, the improvement on the separation performance requires a high percentage of hydration, reducing the capacity of the structure. To overcome this limitation, we suggest to introduce room-temperature ionic liquid as a solvent. Our simulations show that the use of small amounts of ionic liquids in the structure leads to higher values of adsorption selectivity than the use of hydrated structures.</p>