Open AccessThe specifics of mathematical modeling complex multicomponent chemical processes
Author(s) -
Н. А. Самойлов
Publication year - 2021
Publication title -
promyšlennye processy i tehnologii
Language(s) - English
Resource type - Journals
ISSN - 2713-0789
DOI - 10.37816/2713-0789-2021-1-1-37-52
Subject(s) - hydrodesulfurization , raw material , diesel fuel , process engineering , constant (computer programming) , process (computing) , catalysis , materials science , environmental science , chemistry , waste management , computer science , engineering , organic chemistry , operating system , programming language
A critical analysis of the problem of identifying raw materials for hydrotreating diesel fuel by organosulphuric components and quantifying the value of the rate constant of the hydrodesulphurization reaction is presented. It is proposed to describe the raw material as a set of narrow fractions, in each of which the content of various organosulphuric components is considered as a single pseudo-component. The prospects of separate hydrotreatment of diesel fuel pre - fractionated into wide easily and hardly hydrogenated fractions are confirmed, which allows reducing the loading of the catalyst into the reaction unit of the plant by 1.4-1.7 times compared to the traditional process scheme.. It is proposed to use the concept of kinetic coefficient for mathematical modeling of the hydrotreating process instead of the incorrect reaction rate constant in this case. The dependence of the gross conversion rate constant of the raw material on the time of fixing the depth of its hydrodesulfurization is proved by the example of modeling the hydrotreatment of diesel fuel for a number of raw material variants.