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by solving the differential equations describing the different steps of the adsorption processes, to account for time-dependent phenomena inside the adsorption beds. NOMENCLATURE BTC Benzene-1,3,5-tricarboxylate heat capacity of the adsorbent material [kJ/kg-K] DOBDC 2,5-dioxido-1,4-benzenedicarboxylate total energy of the system [kJ] potential energy between a pair of atoms and GCMC Grand canonical Monte Carlo IAST Ideal Adsorption Solution Theory LJ Lennard-Jones MOF Metal organic framework [kJ/mol] adsorbed molecules (mol) amount adsorbed per mass [mol/kg] or per volume [kmol/m3] of adsorbent pressure [bar] PSA Pressure swing adsorption energy requirement for heat [kJ] partial charge of atom isosteric heat of adsorption [kJ/mol] gas constant [8.314 kJ/mol-K) distance between a pair of atoms and [Å] temperature [K] TSA Temperature Swing Adsorption 53PDF Image | swing adsorption processes for CO2 capture in selected MOFs and zeolites
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