Performance Prediction of the Catalyst PR-81 at the Production Unit Using Mathematical Modeling Method; Procedia Engineering; Vol. 113 : Oil and Gas Engineering (OGE-2015), Omsk, 25-30 April 2015

Dettagli Bibliografici
Parent link:Procedia Engineering
Vol. 113 : Oil and Gas Engineering (OGE-2015), Omsk, 25-30 April 2015.— 2015.— [P. 51-56]
Ente Autore: Национальный исследовательский Томский политехнический университет (ТПУ) Институт природных ресурсов (ИПР) Кафедра химической технологии топлива и химической кибернетики (ХТТ)
Altri autori: 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
Riassunto: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.
Lingua:inglese
Pubblicazione: 2015
Soggetti:
Accesso online:http://earchive.tpu.ru/handle/11683/36137
http://dx.doi.org/10.1016/j.proeng.2015.07.288
Natura: Elettronico Capitolo di libro
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=650644

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200 1 |a Performance Prediction of the Catalyst PR-81 at the Production Unit Using Mathematical Modeling Method  |f I. V. Yakupova [et al.] 
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330 |a 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. 
461 |t Procedia Engineering 
463 |t Vol. 113 : Oil and Gas Engineering (OGE-2015), Omsk, 25-30 April 2015  |v [P. 51-56]  |d 2015 
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701 1 |a Chernyakova  |b E. S.  |c chemist  |c Associate Professor of Tomsk Polytechnic University, Candidate of technical sciences  |f 1984-  |g Ekaterina Sergeevna  |3 (RuTPU)RU\TPU\pers\34057  |9 17621 
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