Changjin Xu, D. Mu, Zixin Liu, Yicheng Pang, C. Aouiti, O. Tunç, Shabir Ahmad, A. Zeb
{"title":"Bifurcation Dynamics and Control Mechanism of a Fractional-Order Delayed Brusselator Chemical Reaction Model","authors":"Changjin Xu, D. Mu, Zixin Liu, Yicheng Pang, C. Aouiti, O. Tunç, Shabir Ahmad, A. Zeb","doi":"10.46793/match.89-1.073x","DOIUrl":null,"url":null,"abstract":"Building differential dynamical systems to describe the changing relationship among chemical components is a vital aspect in chemistry. In this present manuscript, we put forward a new fractional-order delayed Brusselator chemical reaction model. By virtue of contraction mapping principle, we investigate the existence and uniqueness of the solution of fractional-order delayed Brusselator chemical reaction model. With the aid of mathematical analysis technique, we consider the non-negativeness of the solution of the fractional-order delayed Brusselator chemical reaction model. Making use of the theory of fractional-order dynamical system, we explore the stability and Hopf bifurcation issue of the fractional-order delayed Brusselator chemical reaction model. By designing a reasonable controller, we have availably controlled the time of emergence of Hopf bifurcation of the fractional-order delayed Brusselator chemical reaction model. A sufficient criterion guaranteeing the stability and the onset of Hopf bifurcation of the fractional-order controlled delayed Brusselator chemical reaction model is set up. Computer simulations are implemented to validate the theoretical findings. The derived fruits of this manuscript have great theoretical significance in controlling the concentrations of chemical substances.","PeriodicalId":51115,"journal":{"name":"Match-Communications in Mathematical and in Computer Chemistry","volume":"186 1","pages":""},"PeriodicalIF":2.9000,"publicationDate":"2022-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"26","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Match-Communications in Mathematical and in Computer Chemistry","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.46793/match.89-1.073x","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 26
Abstract
Building differential dynamical systems to describe the changing relationship among chemical components is a vital aspect in chemistry. In this present manuscript, we put forward a new fractional-order delayed Brusselator chemical reaction model. By virtue of contraction mapping principle, we investigate the existence and uniqueness of the solution of fractional-order delayed Brusselator chemical reaction model. With the aid of mathematical analysis technique, we consider the non-negativeness of the solution of the fractional-order delayed Brusselator chemical reaction model. Making use of the theory of fractional-order dynamical system, we explore the stability and Hopf bifurcation issue of the fractional-order delayed Brusselator chemical reaction model. By designing a reasonable controller, we have availably controlled the time of emergence of Hopf bifurcation of the fractional-order delayed Brusselator chemical reaction model. A sufficient criterion guaranteeing the stability and the onset of Hopf bifurcation of the fractional-order controlled delayed Brusselator chemical reaction model is set up. Computer simulations are implemented to validate the theoretical findings. The derived fruits of this manuscript have great theoretical significance in controlling the concentrations of chemical substances.
期刊介绍:
MATCH Communications in Mathematical and in Computer Chemistry publishes papers of original research as well as reviews on chemically important mathematical results and non-routine applications of mathematical techniques to chemical problems. A paper acceptable for publication must contain non-trivial mathematics or communicate non-routine computer-based procedures AND have a clear connection to chemistry. Papers are published without any processing or publication charge.