Molecular dynamic simulation of carbon dioxide, methane, and nitrogen adsorption on Faujasite zeolite
Hojatollah Moradi, Hedayat Azizpour, Hossein Bahmanyar, Mohammad Emamian
Topics & Concepts
ZeoliteAdsorptionChemistryMolecular dynamicsFreundlich equationvan der Waals forceFaujasiteForce field (fiction)MethaneNitrogenLangmuirCarbon dioxideThermodynamicsMoleculePhysical chemistryOrganic chemistryComputational chemistryCatalysisPhysicsQuantum mechanicsCarbon Dioxide Capture TechnologiesMembrane Separation and Gas TransportZeolite Catalysis and Synthesis