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Ethanol adsorption in cation-exchanged linde type L zeolite, studied by molecular simulations

Kianoush Ramezani Shabolaghi, Mehdi Irani

2021Computational and Theoretical Chemistry12 citationsDOI

Topics & Concepts

ZeoliteChemistryEthanolMoleculeAdsorptionMolecular dynamicsInorganic chemistryCrystallographyPhysical chemistryComputational chemistryOrganic chemistryCatalysisZeolite Catalysis and SynthesisPhase Equilibria and ThermodynamicsMesoporous Materials and Catalysis
Ethanol adsorption in cation-exchanged linde type L zeolite, studied by molecular simulations | Litcius