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

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

Bibliografiske detaljer
Parent link:Petroleum and Coal
Vol. 62, iss. 1.— 2020.— [P. 84-91]
Institution som forfatter: Национальный исследовательский Томский политехнический университет Инженерная школа природных ресурсов Отделение химической инженерии
Andre forfattere: 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.
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Sprog:engelsk
Udgivet: 2020
Fag:
электронный ресурс
труды учёных ТПУ
mathematical modeling
alkylation
computer simulator
optimal technological mode
octane number
математическое моделирование
алкилирование
симуляторы
октановые числа
Online adgang:https://www.vurup.sk/wp-content/uploads/2020/02/PC-X_-Ivashkina-215.pdf
Format: Electronisk Book Chapter
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=661906

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