Calculation of the Kinetic Parameters of the Hydrofining Process of Diesel Fraction Using Mathematical Modeling; Procedia Engineering; Vol. 113 : Oil and Gas Engineering (OGE-2015), Omsk, 25-30 April 2015

Detalles Bibliográficos
Parent link:Procedia Engineering
Vol. 113 : Oil and Gas Engineering (OGE-2015), Omsk, 25-30 April 2015.— 2015.— [P. 73-78]
Autor Corporativo: Национальный исследовательский Томский политехнический университет (ТПУ) Институт природных ресурсов (ИПР) Кафедра химической технологии топлива и химической кибернетики (ХТТ)
Otros Autores: Krivtsova N. I. Nadezhda Igorevna, Tataurshchikov A. A. Anton Andreevich, Ivanchina E. D. Emilia Dmitrievna, Krivtsov E. B. Evgeny Borisovich, Golovko A. K. Anatoly Kuzmich
Sumario: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.
Lenguaje:inglés
Publicado: 2015
Materias:
Acceso en línea:http://dx.doi.org/10.1016/j.proeng.2015.07.294
Formato: Electrónico Capítulo de libro
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=650591