Performance Prediction of the Catalyst PR-81 at the Production Unit Using Mathematical Modeling Method

Performance Prediction of the Catalyst PR-81 at the Production Unit Using Mathematical Modeling Method

Podrobná bibliografie
Parent link:Procedia Engineering
Vol. 113 : Oil and Gas Engineering (OGE-2015), Omsk, 25-30 April 2015.— 2015.— [P. 51-56]
Korporativní autor: Национальный исследовательский Томский политехнический университет (ТПУ) Институт природных ресурсов (ИПР) Кафедра химической технологии топлива и химической кибернетики (ХТТ)
Další autoři: Yakupova I. V. Inna Vagizovna, Chernyakova E. S. Ekaterina Sergeevna, Ivanchina E. D. Emilia Dmitrievna, Beliy A. S. Aleksandr Sergeevich, Smolikov M. D. Mikhail Dmitrievich
Shrnutí:Title screen
Using programming support environment FreePascal and FreeBasic, the program providing to calculate values of efficient rate constants for hydrogenation reactions of benz- and dibenzothiophenes in the process of diesel fuel hydrofining, is developed. The basis of the developed algorithm of solving reverse kinetic problem is the method of optimization by scanning the permissible scan area, which let it possible to make calculations with inaccuracy not exceeding 0.007%. By using the developed program, is conducted the calculation of velocity constants and activation energy of transforming individual sulphur compounds on the basis of laboratory stand experimental data, obtained under different conditions. The program can be implemented in oil and gas industry.
Jazyk:angličtina
Vydáno: 2015
Témata:
электронный ресурс
труды учёных ТПУ
каталитический риформинг
математические модели
On-line přístup:http://earchive.tpu.ru/handle/11683/36137
http://dx.doi.org/10.1016/j.proeng.2015.07.288
Médium: Elektronický zdroj Kapitola
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=650644

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