Numerical analysis of the porous structure of mineral adsorbents using the fast multivariant numerical procedure of adsorption system identification with the clustering-based adsorption models
Mirosław Kwiatkowski
AGH University of Science and Technology, Poland
: J Pharm Drug Deliv Res
Abstract
The optimal selection of the methods and conditions to produce adsorbents requires reliable and accurate description of the parameters of the microporous structure and adsorption processes. Many theories of the adsorption processes were developed in the past century, which assume different mechanisms of physical adsorption and various simplifications. This work presents the results of the application of new mathematical adsorption models with the unique numerical fast multivariate numerical identification procedure as the universal tool for analyzing the porous structure of the mineral adsorbents. The proposed method yields a broader range of reliable information on the microporous structure of the analysed material, which is particularly useful for the assessment of the impact of production process conditions and modifications on the development of both geometrical and energetic properties of the surface of mineral porous materials.
Biography
