Marco Taddei’s Post

View profile for Marco Taddei

Associate Professor of Chemistry presso Università di Pisa

Latest paper is just out in the Journal of Physical Chemistry C! A collaboration supported by funding from Italian Ministry of Education, Universities and Research through the prin-doMino project between Dipartimento di Chimica e Chimica Industriale-UniPi and our next-door neighbours at CNR-ICCOM, using the infrastructure of Centro CISUP. Led by Francesca Nardelli and Lucia Calucci, we have explored the dynamics of CO2 inside two metal-organic frameworks based on the same metal (Ce) and organic linker (tetrafluoroterephthalic acid), but with different crystal structures. Such fundamental insight helps us in understanding how pore shape/size and surface chemistry influence the CO2 adsorption behaviour, feeding into the process of developing and identifying better solid sorbents for CO2 capture applications. https://lnkd.in/eRm8R6wZ

Unveiling CO2 Dynamics in Perfluorinated Cerium-Based Metal–Organic Frameworks with UiO-66 and MIL-140 Topologies by Solid State NMR

Unveiling CO2 Dynamics in Perfluorinated Cerium-Based Metal–Organic Frameworks with UiO-66 and MIL-140 Topologies by Solid State NMR

pubs.acs.org

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