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<dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:invenio="http://invenio-software.org/elements/1.0" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"><dc:identifier>doi:10.1038/s41467-025-58426-w</dc:identifier><dc:language>eng</dc:language><dc:creator>Capelo-Avilés, Santiago</dc:creator><dc:creator>de Fez-Febré, Mabel</dc:creator><dc:creator>Balestra, Salvador R. G.</dc:creator><dc:creator>Cabezas-Giménez, Juanjo</dc:creator><dc:creator>Tomazini de Oliveira, Raiana</dc:creator><dc:creator>Gallo Stampino, Irene I.</dc:creator><dc:creator>Vidal-Ferran, Anton</dc:creator><dc:creator>González-Cobos, Jesús</dc:creator><dc:creator>Lillo, Vanesa</dc:creator><dc:creator>Fabelo, Oscar</dc:creator><dc:creator>Escudero-Adán, Eduardo C.</dc:creator><dc:creator>Falvello, Larry R.</dc:creator><dc:creator>Parra, José B.</dc:creator><dc:creator>Rumori, Paolo</dc:creator><dc:creator>Turnes Palomino, Gemma</dc:creator><dc:creator>Palomino Cabello, Carlos</dc:creator><dc:creator>Giancola, Stefano</dc:creator><dc:creator>Calero, Sofia</dc:creator><dc:creator>Galán-Mascarós, José Ramón</dc:creator><dc:title>Selective adsorption of CO2 in TAMOF-1 for the separation of CO2/CH4 gas mixtures</dc:title><dc:identifier>ART-2025-143886</dc:identifier><dc:description>TAMOF-1 is a robust, highly porous metal–organic framework built from Cu2+ centers linked by a L-histidine derivative. Thanks to its high porosity and homochirality, TAMOF-1 has shown interesting molecular recognition properties, being able to resolve racemic mixtures of small organic molecules in gas and liquid phases. Now, we have discovered that TAMOF-1 also offers a competitive performance as solid adsorbent for CO2 physisorption, offering promising CO2 adsorption capacity ( &gt; 3.8 mmol g–1) and CO2/CH4 Ideal Adsorbed Solution Theory (IAST) selectivity ( &gt; 40) at ambient conditions. Moreover, the material exhibits favorable adsorption kinetics under dynamic conditions, demonstrating good stability in high-humidity environments and minimal degradation in strongly acidic media. We have identified the key interactions of CO2 within the TAMOF-1 framework by a combination of structural (neutron diffraction), spectroscopic and theoretical analyses which conclude a dual-site adsorption mechanism with the majority of adsorbed CO2 molecules occupying the empty voids in the TAMOF-1 channels without strong, directional supramolecular interactions. This very weak dominant binding opens the possibility of a low energy regeneration process for convenient CO2 purification. These features identify TAMOF-1 as a viable solid-state adsorbent for the realization of affordable biogas upgrading</dc:description><dc:date>2025</dc:date><dc:source>http://zaguan.unizar.es/record/156601</dc:source><dc:doi>10.1038/s41467-025-58426-w</dc:doi><dc:identifier>http://zaguan.unizar.es/record/156601</dc:identifier><dc:identifier>oai:zaguan.unizar.es:156601</dc:identifier><dc:relation>info:eu-repo/grantAgreement/ES/AEI/FJC2018-035697-I</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/AEI/PID2020-115658GB-I00</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/AEI/RYC2022-036070-I</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MICINN/CEX2021-001214-S</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MICINN/PDC2022-133214-I00</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MICINN/PID2021-124796OB-I00</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MICINN/PID2021-124880NB-I00</dc:relation><dc:identifier.citation>Nature communications 16, 1 (2025), 3243 [15 pp.]</dc:identifier.citation><dc:rights>by-nc-nd</dc:rights><dc:rights>https://creativecommons.org/licenses/by-nc-nd/4.0/deed.es</dc:rights><dc:rights>info:eu-repo/semantics/openAccess</dc:rights></dc:dc>

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