Kinetics of H2S Selective Oxidation by Oxygen at the Carbon Nanofibrous Catalyst
Научная публикация
| Общее |
Язык:
Английский,
Жанр:
Статья (Full article),
Статус опубликования:
Опубликована,
Оригинальность:
Оригинальная
|
| Журнал |
Reaction Kinetics, Mechanisms and Catalysis
ISSN: 1878-5190
, E-ISSN: 1878-5204
|
| Вых. Данные |
Год: 2018,
Том: 123,
Номер: 2,
Страницы: 625-639
Страниц
: 15
DOI:
10.1007/s11144-017-1339-z
|
| Ключевые слова |
Carbon nanofibers, Hydrogen sulfide, Kinetics, Oxidation, Selectivity, Sulfur |
| Авторы |
Shinkarev Vasiliy
1,2,3
,
Kuvshinov Gennady
2,4
,
Zagoruiko Andrey
1,5
|
| Организации |
| 1 |
Boreskov Institute of Catalysis, Novosibirsk, Russia
|
| 2 |
Novosibirsk State Technical University, Novosibirsk, Russia
|
| 3 |
OCSiAl Company, Novosibirsk, Russia
|
| 4 |
Sochi State University, Sochi, Russia
|
| 5 |
Tomsk Polytechnic University, Tomsk, Russia
|
|
Информация о финансировании (2)
|
1
|
Федеральное агентство научных организаций России
|
0303-2016-0017
|
|
2
|
Министерство образования и науки Российской Федерации
|
|
This work is dedicated to construction of kinetic model for the process of H2S selective oxidation into elemental sulfur at carbon nanofibrous (CNF) catalyst. The experiments included the CNF synthesis and kinetic studies. The modified
minimization procedure was proposed for kinetic modelling, model discrimination and determination of kinetic parameters. The selected kinetic model provides the qualitatively adequate and quantitatively accurate description of experimental results in a wide range of temperatures (155–250 C), H2S (0.5–2 V%) and O2 (0.25–10 V%) concentrations and reaction mixture humidity (0–35 V% of water vapor). The average value of deviation in the experimental and calculated concentration of key reactants (H2S, O2, SO2) does not exceed 0.04 V%. Such value is comparable with the mean error in maintenance and control of these concentrations in experiments, so the overall model accuracy may be estimated as quite high. The constructed model may be applied for the mathematical modelling, engineering and
scale-up of different H2S oxidation processes, based on the CNF catalyst.