{"title":"Spatial Pattern Switching Strategy: a Successful Application in the Bimolecular Model.","authors":"Yifeng Luan, Min Xiao, Jinling Liang, Wenwu Yu, Wei Xing Zheng","doi":"10.1109/TNB.2025.3546665","DOIUrl":null,"url":null,"abstract":"<p><p>The formation of spatial patterns plays a crucial role in the study of system spatiotemporal dynamics. Previous research has demonstrated that spatial patterns can effectively characterize the macro-scopic spatial structure of the reaction-diffusion system. While specific pattern structures, such as the hexagonal, mixed, and stripe pattern, have been identified, the interconnection between these patterns appears to be isolated and invariant. To facilitate the selection and switching between individual spatial patterns, the hybrid control strategy is applied to the bimolecular model for the first time. For the classical bimolecular model of the chemical reaction-diffusion system, the incorporation of two-dimensional diffusion extends its reaction space to the two-dimensional plane. The Turing instability conditions are obtained for the controlled bimolecular system. Through the weakly nonlinear analysis, the amplitude equations are derived near the Turing bifurcation threshold. Furthermore, we investigate the impact of each control parameter on the Turing bifurcation threshold and determine the distribution of spatial patterns and their stability through the amplitude equations. Simulation results indicate that by selecting appropriate control parameters, we can suppress the occurrence of Turing instability and facilitate transitions between the spatial patterns. The findings of the analysis offer valuable insights into the dynamics and control of pattern formation in reaction-diffusion systems.</p>","PeriodicalId":13264,"journal":{"name":"IEEE Transactions on NanoBioscience","volume":"PP ","pages":""},"PeriodicalIF":3.7000,"publicationDate":"2025-02-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"IEEE Transactions on NanoBioscience","FirstCategoryId":"99","ListUrlMain":"https://doi.org/10.1109/TNB.2025.3546665","RegionNum":4,"RegionCategory":"生物学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"BIOCHEMICAL RESEARCH METHODS","Score":null,"Total":0}
引用次数: 0
Abstract
The formation of spatial patterns plays a crucial role in the study of system spatiotemporal dynamics. Previous research has demonstrated that spatial patterns can effectively characterize the macro-scopic spatial structure of the reaction-diffusion system. While specific pattern structures, such as the hexagonal, mixed, and stripe pattern, have been identified, the interconnection between these patterns appears to be isolated and invariant. To facilitate the selection and switching between individual spatial patterns, the hybrid control strategy is applied to the bimolecular model for the first time. For the classical bimolecular model of the chemical reaction-diffusion system, the incorporation of two-dimensional diffusion extends its reaction space to the two-dimensional plane. The Turing instability conditions are obtained for the controlled bimolecular system. Through the weakly nonlinear analysis, the amplitude equations are derived near the Turing bifurcation threshold. Furthermore, we investigate the impact of each control parameter on the Turing bifurcation threshold and determine the distribution of spatial patterns and their stability through the amplitude equations. Simulation results indicate that by selecting appropriate control parameters, we can suppress the occurrence of Turing instability and facilitate transitions between the spatial patterns. The findings of the analysis offer valuable insights into the dynamics and control of pattern formation in reaction-diffusion systems.
期刊介绍:
The IEEE Transactions on NanoBioscience reports on original, innovative and interdisciplinary work on all aspects of molecular systems, cellular systems, and tissues (including molecular electronics). Topics covered in the journal focus on a broad spectrum of aspects, both on foundations and on applications. Specifically, methods and techniques, experimental aspects, design and implementation, instrumentation and laboratory equipment, clinical aspects, hardware and software data acquisition and analysis and computer based modelling are covered (based on traditional or high performance computing - parallel computers or computer networks).