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Gas confinement in compartmentalized coordination polymers for highly selective sorption

Discrimination between different gases is an essential aspect for industrial and environmental applications involving sensing and separation. Several classes of porous materials have been used in this context, including zeolites and more recently MOFs. However, to reach high selectivities for the se...

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Detalles Bibliográficos
Autores principales: Giménez-Marqués, Mónica, Calvo Galve, Néstor, Palomino, Miguel, Valencia, Susana, Rey, Fernando, Sastre, Germán, Vitórica-Yrezábal, Iñigo J., Jiménez-Ruiz, Mónica, Rodríguez-Velamazán, J. Alberto, González, Miguel A., Jordá, José L., Coronado, Eugenio, Espallargas, Guillermo Mínguez
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Royal Society of Chemistry 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5412580/
https://www.ncbi.nlm.nih.gov/pubmed/28507686
http://dx.doi.org/10.1039/c6sc05122g
Descripción
Sumario:Discrimination between different gases is an essential aspect for industrial and environmental applications involving sensing and separation. Several classes of porous materials have been used in this context, including zeolites and more recently MOFs. However, to reach high selectivities for the separation of gas mixtures is a challenging task that often requires the understanding of the specific interactions established between the porous framework and the gases. Here we propose an approach to obtain an enhanced selectivity based on the use of compartmentalized coordination polymers, named CCP-1 and CCP-2, which are crystalline materials comprising isolated discrete cavities. These compartmentalized materials are excellent candidates for the selective separation of CO(2) from methane and nitrogen. A complete understanding of the sorption process is accomplished with the use of complementary experimental techniques including X-ray diffraction, adsorption studies, inelastic- and quasi-elastic neutron scattering, magnetic measurements and molecular dynamics calculations.