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Page 57
Journal of Organic & Inorganic Chemistry
ISSN 2472-1123
2
n d
E d i t i o n o f E u r o S c i C o n C o n f e r e n c e o n
Chemistry
F e b r u a r y 1 9 - 2 0 , 2 0 1 9
P r a g u e , C z e c h R e p u b l i c
Chemistry 2019
T
he work presents numerical evaluation of the effect of the chemical activation method and the used activator on the
development of the porous structure of the carbonaceous materials. The computer calculations were carried out based on of
the adsorption isotherms of nitrogen. On the basis of the research and analyses, a significant effect of the type of the activating
agent used and activation method applied on the formation of the porous structure on the adsorptive properties of the produced
adsorbate was observed consequently. The new adsorption models with the unique numerical procedure of the fast multivariate
fitting of theoretical models to adsorption isotherms applied in this work prove highly advantageous when compared with popular
methods of porous structure description by providing a wider range of information on the analysed porous structure and offering
unique possibilities of evaluating reliability of the obtained information on the analysed porous structure.
kwiatkow@agh.edu.plNumerical evaluation of the effect of the activation
method and the used activator on the development of
the porous structure of the carbonaceous materials
Mirosław Kwiatkowski and Jagoda Worek
AGH University of Science and Technology, Poland
J Org Inorg Chem 2019, Volume: 5
DOI: 10.21767/2472-1123-C1-021