Comparative analysis of CO2 and N2 adsorption on zeolite 4A: Thermodynamics parameters and site energy distribution investigations

Abstract

Adsorption equilibrium data for CO2 and N2 on zeolite 4A were volumetrically measured at temperatures ranging from 278 K to 328 K and gas pressures up to 4 MPa. The experimental data was correlated using the high-pressure Langmuir, Sips, and DA adsorption isotherm models. The high-pressure DA model was found to be the optimal model for describing the adsorption isotherms on basis of nonlinear regression analysis. Subsequently, the thermodynamic parameters, including isosteric heat of adsorption (Hst), adsorption phase specific heat capacity (cpa), adsorption phase entropy (sa), and enthalpy (ha), considering the actual adsorption state, were estimated. The results demonstrate that the adsorption of CO2 on zeolite 4A is greater than that of N2. The higher Hst and ha values and the lower sa values of CO2 compared to N2, suggest a stronger surface interaction of CO2 with zeolite 4A, resulting in a more ordered arrangement of CO2 molecules than N2. Site energy distribution theory analysis indicates that less energy is required for CO2 adsorption and greater site energy heterogeneity of CO2 than those of N2 on zeolite 4A. The obtained results evidence that the studied zeolite 4A could be a promising candidate adsorbent for greenhouse gas capture.