Developing of Computer Simulator of H2SO4-Catalyzed Benzene Alkylation with Alkenes

Developing of Computer Simulator of H2SO4-Catalyzed Benzene Alkylation with Alkenes

Bibliographic Details
Parent link:	Petroleum and Coal Vol. 62, iss. 1.— 2020.— [P. 84-91]
Corporate Author:	Национальный исследовательский Томский политехнический университет Инженерная школа природных ресурсов Отделение химической инженерии
Other Authors:	Ivashkina E. N. Elena Nikolaevna, Ivanchina E. D. Emilia Dmitrievna, Dolganova I. O. Irena Olegovna, Dolganov I. M. Igor Mikhailovich, Khakimov R. A. Rustam Anvarovich, Chuzlov V. A. Vyacheslav Alekseevich, Bekker A. V. Aleksandr Viktorovich
Summary:	Title screen In this research, the indicators of the H2SO4-catalyzed benzene alkylation with alkenes were performed with use of the mathematical model, which was implemented in the industry at one of the refineries. We present the effect of the butane-butylene fraction flow rate and the isobutane concentration in the feedstock on the content of isooctane’s in the alkylate. The possibility of using a mathematical model of the process of H2SO4-catalyzed benzene alkylation with alkenes as a training system has been shown. This will allow the oil refinery technologists to gain theoretical skills to troubleshoot industrial plants and to optimize their performance. Свободный доступ из сети Интернет
Language:	English
Published:	2020
Subjects:	электронный ресурс труды учёных ТПУ mathematical modeling alkylation computer simulator optimal technological mode octane number математическое моделирование алкилирование симуляторы октановые числа
Online Access:	https://www.vurup.sk/wp-content/uploads/2020/02/PC-X_-Ivashkina-215.pdf
Format:	Electronic Book Chapter
KOHA link:	https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=661906

Internet

https://www.vurup.sk/wp-content/uploads/2020/02/PC-X_-Ivashkina-215.pdf