Calculation of the Kinetic Parameters of the Hydrofining Process of Diesel Fraction Using Mathematical Modeling
| Parent link: | Procedia Engineering Vol. 113 : Oil and Gas Engineering (OGE-2015), Omsk, 25-30 April 2015.— 2015.— [P. 73-78] |
|---|---|
| Συγγραφή απο Οργανισμό/Αρχή: | |
| Άλλοι συγγραφείς: | , , , , |
| Περίληψη: | 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. |
| Γλώσσα: | Αγγλικά |
| Έκδοση: |
2015
|
| Θέματα: | |
| Διαθέσιμο Online: | http://dx.doi.org/10.1016/j.proeng.2015.07.294 |
| Μορφή: | Ηλεκτρονική πηγή Κεφάλαιο βιβλίου |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=650591 |
MARC
| LEADER | 00000naa0a2200000 4500 | ||
|---|---|---|---|
| 001 | 650591 | ||
| 005 | 20250903162603.0 | ||
| 035 | |a (RuTPU)RU\TPU\network\15809 | ||
| 090 | |a 650591 | ||
| 100 | |a 20161011d2015 k||y0engy50 ba | ||
| 101 | 0 | |a eng | |
| 135 | |a drcn ---uucaa | ||
| 181 | 0 | |a i | |
| 182 | 0 | |a b | |
| 200 | 1 | |a Calculation of the Kinetic Parameters of the Hydrofining Process of Diesel Fraction Using Mathematical Modeling |f N. I. Krivtsova [et al.] | |
| 203 | |a Text |c electronic | ||
| 300 | |a Title screen | ||
| 320 | |a [References: р. 77-78 (12 tit.)] | ||
| 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. 73-78] |d 2015 | ||
| 610 | 1 | |a электронный ресурс | |
| 610 | 1 | |a труды учёных ТПУ | |
| 610 | 1 | |a математическое моделирование | |
| 610 | 1 | |a программирование | |
| 610 | 1 | |a гидроочистка | |
| 610 | 1 | |a дизельные фракции | |
| 701 | 1 | |a Krivtsova |b N. I. |c Chemical Engineer |c Associate Professor of Tomsk Polytechnic University, Candidate of technical sciences |f 1983- |g Nadezhda Igorevna |3 (RuTPU)RU\TPU\pers\33903 |9 17476 | |
| 701 | 1 | |a Tataurshchikov |b A. A. |g Anton Andreevich | |
| 701 | 1 | |a Ivanchina |b E. D. |c chemist |c Professor of Tomsk Polytechnic University, Doctor of technical sciences |f 1951- |g Emilia Dmitrievna |3 (RuTPU)RU\TPU\pers\31274 | |
| 701 | 1 | |a Krivtsov |b E. B. |g Evgeny Borisovich | |
| 701 | 1 | |a Golovko |b A. K. |g Anatoly Kuzmich | |
| 712 | 0 | 2 | |a Национальный исследовательский Томский политехнический университет (ТПУ) |b Институт природных ресурсов (ИПР) |b Кафедра химической технологии топлива и химической кибернетики (ХТТ) |3 (RuTPU)RU\TPU\col\18665 |
| 801 | 2 | |a RU |b 63413507 |c 20161011 |g RCR | |
| 856 | 4 | |u http://dx.doi.org/10.1016/j.proeng.2015.07.294 | |
| 942 | |c CF | ||