Author : Baratovich, Abdurakhmonov Eldor
European Journal of Molecular & Clinical Medicine,
2021, Volume 8, Issue 1, Pages 628-639
The study of molecules adsorption of different geometric and electronic structure by zeolites of different composition and structure is of great interest to study the effect on the adsorption of chemical nature of adsorbents surface. Zeolites are porous crystals, so the micropore structure of zeolites is determined with high accuracy, their adsorption properties are physical-chemical constants, which can be calculated theoretically based on the calculation of the potential interaction energy adsorbate-adsorbate and adsorbate-adsorbent in zeolites. These data are of great interest for the development of the theory of adsorption forces and intermolecular interactions. However, the calculation of the potential energy of adsorption is difficult due to the complexity of the crystal structure and the potential field in the zeolite channels. The high benzene content degrades the environmental and technological properties of fuels. To select a highly efficient sorbent for dearomatization of fuel, studies of regularities of benzene adsorption in various zeolites are necessary. The isotherm, differential heats of benzene adsorption in zeolites LiLSX and NaLSX at 303K were measured using the adsorption calorimetry method. The adsorption isotherm is quantitatively reproduced by VOM theory equations.