镍催化剂上乙烯氧化过程中复杂振荡的数学建模

IF 1.4 4区 化学 Q4 CHEMISTRY, PHYSICAL
M. M. Slinko, N. L. Semendyaeva, A. G. Makeev, V. Yu. Bychkov
{"title":"镍催化剂上乙烯氧化过程中复杂振荡的数学建模","authors":"M. M. Slinko,&nbsp;N. L. Semendyaeva,&nbsp;A. G. Makeev,&nbsp;V. Yu. Bychkov","doi":"10.1134/S0023158424602535","DOIUrl":null,"url":null,"abstract":"<p>The article is devoted to the experimental and theoretical study of regular and complex oscillations during ethylene oxidation on the nickel foil. The simplest mathematical model was based on the 14-stage mechanism of reaction including the stages of oxidation and reduction of the Ni catalyst. A precursor-mediated adsorption of CO and C<sub>2</sub>H<sub>4</sub> was shown to be the crucial condition for the origin of the oscillatory behavior under reducing conditions. It was demonstrated that for real values of the parameters, the mathematical model can simulate both regular and irregular oscillations, as well as the “mixed-mode” oscillations observed in the experiment. For the first time oscillations with different properties and distinct mechanisms of their occurrence were detected in the same model. It was demonstrated that oscillations occurred as a result of a strong dependence of the reaction rate on the concentration of active sites due to a variation in the concentration of the surface oxide or the surface carbon.</p>","PeriodicalId":682,"journal":{"name":"Kinetics and Catalysis","volume":"66 2","pages":"211 - 221"},"PeriodicalIF":1.4000,"publicationDate":"2025-08-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Mathematical Modeling of Complex Oscillations during Ethylene Oxidation over a Nickel Catalyst\",\"authors\":\"M. M. Slinko,&nbsp;N. L. Semendyaeva,&nbsp;A. G. Makeev,&nbsp;V. Yu. Bychkov\",\"doi\":\"10.1134/S0023158424602535\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>The article is devoted to the experimental and theoretical study of regular and complex oscillations during ethylene oxidation on the nickel foil. The simplest mathematical model was based on the 14-stage mechanism of reaction including the stages of oxidation and reduction of the Ni catalyst. A precursor-mediated adsorption of CO and C<sub>2</sub>H<sub>4</sub> was shown to be the crucial condition for the origin of the oscillatory behavior under reducing conditions. It was demonstrated that for real values of the parameters, the mathematical model can simulate both regular and irregular oscillations, as well as the “mixed-mode” oscillations observed in the experiment. For the first time oscillations with different properties and distinct mechanisms of their occurrence were detected in the same model. It was demonstrated that oscillations occurred as a result of a strong dependence of the reaction rate on the concentration of active sites due to a variation in the concentration of the surface oxide or the surface carbon.</p>\",\"PeriodicalId\":682,\"journal\":{\"name\":\"Kinetics and Catalysis\",\"volume\":\"66 2\",\"pages\":\"211 - 221\"},\"PeriodicalIF\":1.4000,\"publicationDate\":\"2025-08-05\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Kinetics and Catalysis\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1134/S0023158424602535\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Kinetics and Catalysis","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1134/S0023158424602535","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

摘要

本文对镍箔乙烯氧化过程中的规则振荡和复杂振荡进行了实验和理论研究。最简单的数学模型是基于14阶段的反应机理,包括Ni催化剂的氧化和还原阶段。前体介导的CO和C2H4的吸附被证明是还原条件下振荡行为起源的关键条件。结果表明,对于参数的实值,该数学模型既能模拟规则振荡,也能模拟不规则振荡,以及实验中观察到的“混合模式”振荡。首次在同一模型中检测到具有不同性质和不同发生机制的振荡。结果表明,由于表面氧化物或表面碳浓度的变化,反应速率对活性位点浓度的依赖性很强,从而产生振荡。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Mathematical Modeling of Complex Oscillations during Ethylene Oxidation over a Nickel Catalyst

Mathematical Modeling of Complex Oscillations during Ethylene Oxidation over a Nickel Catalyst

The article is devoted to the experimental and theoretical study of regular and complex oscillations during ethylene oxidation on the nickel foil. The simplest mathematical model was based on the 14-stage mechanism of reaction including the stages of oxidation and reduction of the Ni catalyst. A precursor-mediated adsorption of CO and C2H4 was shown to be the crucial condition for the origin of the oscillatory behavior under reducing conditions. It was demonstrated that for real values of the parameters, the mathematical model can simulate both regular and irregular oscillations, as well as the “mixed-mode” oscillations observed in the experiment. For the first time oscillations with different properties and distinct mechanisms of their occurrence were detected in the same model. It was demonstrated that oscillations occurred as a result of a strong dependence of the reaction rate on the concentration of active sites due to a variation in the concentration of the surface oxide or the surface carbon.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Kinetics and Catalysis
Kinetics and Catalysis 化学-物理化学
CiteScore
2.10
自引率
27.30%
发文量
64
审稿时长
6-12 weeks
期刊介绍: Kinetics and Catalysis Russian is a periodical that publishes theoretical and experimental works on homogeneous and heterogeneous kinetics and catalysis. Other topics include the mechanism and kinetics of noncatalytic processes in gaseous, liquid, and solid phases, quantum chemical calculations in kinetics and catalysis, methods of studying catalytic processes and catalysts, the chemistry of catalysts and adsorbent surfaces, the structure and physicochemical properties of catalysts, preparation and poisoning of catalysts, macrokinetics, and computer simulations in catalysis. The journal also publishes review articles on contemporary problems in kinetics and catalysis. The journal welcomes manuscripts from all countries in the English or Russian language.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信