Mathematical Simulation of Self-Oscillations in Methane Oxidation on Nickel: An isothermal Model Full article
Journal |
Kinetics and Catalysis
ISSN: 0023-1584 , E-ISSN: 1608-3210 |
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Output data | Year: 2012, Volume: 53, Number: 3, Pages: 374-383 Pages count : 10 DOI: 10.1134/S0023158412030081 | ||||||
Tags | Surface Coverage; Catalyst Surface; Methane Oxidation; Nickel Oxide; Mathematical Simulation | ||||||
Authors |
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Affiliations |
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Funding (2)
1 | Russian Foundation for Basic Research | 11-03-00498 |
2 | Siberian Branch of the Russian Academy of Sciences | 107 |
Abstract:
The dynamics of methane oxidation on nickel was studied by mathematical modeling within the framework of an 18-step microkinetic scheme. The model examined predicts the appearance of self-oscillations caused by the periodic oxidation-reduction of nickel in the reaction proceeding under isothermal conditions.
Cite:
Lashina E.A.
, Kaichev V.V.
, Chumakova N.A.
, Ustyugov V.V.
, Chumakov G.A.
, Bukhtiyarov V.I.
Mathematical Simulation of Self-Oscillations in Methane Oxidation on Nickel: An isothermal Model
Kinetics and Catalysis. 2012. V.53. N3. P.374-383. DOI: 10.1134/S0023158412030081 WOS Scopus РИНЦ ANCAN OpenAlex
Mathematical Simulation of Self-Oscillations in Methane Oxidation on Nickel: An isothermal Model
Kinetics and Catalysis. 2012. V.53. N3. P.374-383. DOI: 10.1134/S0023158412030081 WOS Scopus РИНЦ ANCAN OpenAlex
Original:
Лашина Е.А.
, Каичев В.В.
, Чумакова Н.А.
, Устюгов В.В.
, Чумаков Г.А.
, Бухтияров В.И.
Математическое моделирование автоколебаний в реакции окисления метана на никеле: Изотермическая модель
Кинетика и катализ. 2012. Т.53. №3. С.389-399. РИНЦ
Математическое моделирование автоколебаний в реакции окисления метана на никеле: Изотермическая модель
Кинетика и катализ. 2012. Т.53. №3. С.389-399. РИНЦ
Dates:
Submitted: | Dec 28, 2010 |
Published print: | May 1, 2012 |
Published online: | Jun 5, 2012 |
Identifiers:
Web of science: | WOS:000304874400010 |
Scopus: | 2-s2.0-84865411582 |
Elibrary: | 20471160 |
Chemical Abstracts: | 2012:793693 |
Chemical Abstracts (print): | 158:109138 |
OpenAlex: | W2084171270 |