Abstract

The adsorption of nitrogen, oxygen and argon has been studied in cadmium (II) cations exchanged zeolite X at 288.2 and 303.2 K. Experimentally measured adsorption isotherms are compared with theoretically calculated data using grand canonical Monte Carlo (GCMC) simulation. Nitrogen showed higher adsorption capacity and selectivity than oxygen and argon in these zeolite samples. The cadmium exchanged zeolite X was showed that increased adsorption capacity for nitrogen, oxygen, and argon with increase in Cd (II)-exchange levels, indicating as charge density increases adsorption capacity also increase. Isosteric heat of adsorption data showed stronger interactions of nitrogen molecules with cadmium cations in zeolite samples. These observations have been explained in terms of higher electrostatic interaction of nitrogen with extra framework zeolite cations. The selectivity of oxygen over argon is explained in terms of its higher interaction with Cd (II)-exchanged zeolites than argon molecules. The selectivity of N2/O2 of cadmium-exchanged zeolite X is better than only sodium containing zeolite-X. Heats of adsorption and adsorption isotherms were also calculated using GCMC simulation algorithm. Simulation studies expectedly show the proximity of nitrogen molecules to the locations of extra framework sodium and cadmium cations.

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