화학공학소재연구정보센터
Journal of Chemical and Engineering Data, Vol.66, No.2, 1032-1042, 2021
A Thermodynamic Model for Pure and Binary Adsorption Equilibria of N-2 and O-2 on Lithium-Exchanged Low Silicon-to-Aluminum Ratio X Zeolite
To accurately describe the adsorption equilibria of N-2 and O-2 on LiLSX zeolite in the design of air separation by pressure swing adsorption, an applicable model (aNRTL-RAST) was developed. It was based on the real adsorbed solution theory (RAST) in which the activity coefficient was calculated by the nonrandom two-liquid theory (aNRTL). The binary adsorbate-adsorbate interaction parameters of the aNRTL theory were estimated from the pure component isotherms. The aNRTL-RAST model was used to predict the mixed gas equilibrium data under different adsorption conditions and compared with the extended Langmuir (E-L), two-dimensional equation of state (2D-EOS), and ideal adsorbed solution (IAST) models. aNRTL-RAST showed better accuracy than the other models, and the average errors for different adsorption conditions were <5%. Therefore, this model can be used to predict the adsorption equilibrium of mixed gases, avoiding complicated and tedious experiments. This study provides a theoretical basis for the selection of oxygen adsorbents for the separation process design of industrial air separation.