Giulia Janzen, Juan Pablo Miranda, J Martín-Roca, Paolo Malgaretti, Emanuele Locatelli, Chantal Valeriani, D A Matoz Fernandez
{"title":"二维活性聚合物行为:切向模型和推拉模型的对比分析。","authors":"Giulia Janzen, Juan Pablo Miranda, J Martín-Roca, Paolo Malgaretti, Emanuele Locatelli, Chantal Valeriani, D A Matoz Fernandez","doi":"10.1063/5.0243432","DOIUrl":null,"url":null,"abstract":"<p><p>In this work, we compare the structural and dynamic behavior of active filaments in two dimensions using tangential and push-pull models, including a variant with passive end monomers, to bridge the two frameworks. These models serve as valuable frameworks for understanding self-organization in biological polymers and synthetic materials. At low activity, all models exhibit similar behavior; as activity increases, subtle differences emerge in intermediate regimes, but at high activity, their behaviors converge. Adjusting for differences in mean active force reveals nearly identical behavior across models, even across varying filament configurations and bending rigidities. Our results highlight the importance of force definitions in active polymer simulations and provide insights into phase transitions across varying filament configurations.</p>","PeriodicalId":15313,"journal":{"name":"Journal of Chemical Physics","volume":"162 11","pages":""},"PeriodicalIF":3.1000,"publicationDate":"2025-03-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Active polymer behavior in two dimensions: A comparative analysis of tangential and push-pull models.\",\"authors\":\"Giulia Janzen, Juan Pablo Miranda, J Martín-Roca, Paolo Malgaretti, Emanuele Locatelli, Chantal Valeriani, D A Matoz Fernandez\",\"doi\":\"10.1063/5.0243432\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>In this work, we compare the structural and dynamic behavior of active filaments in two dimensions using tangential and push-pull models, including a variant with passive end monomers, to bridge the two frameworks. These models serve as valuable frameworks for understanding self-organization in biological polymers and synthetic materials. At low activity, all models exhibit similar behavior; as activity increases, subtle differences emerge in intermediate regimes, but at high activity, their behaviors converge. Adjusting for differences in mean active force reveals nearly identical behavior across models, even across varying filament configurations and bending rigidities. Our results highlight the importance of force definitions in active polymer simulations and provide insights into phase transitions across varying filament configurations.</p>\",\"PeriodicalId\":15313,\"journal\":{\"name\":\"Journal of Chemical Physics\",\"volume\":\"162 11\",\"pages\":\"\"},\"PeriodicalIF\":3.1000,\"publicationDate\":\"2025-03-21\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Chemical Physics\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1063/5.0243432\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1063/5.0243432","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Active polymer behavior in two dimensions: A comparative analysis of tangential and push-pull models.
In this work, we compare the structural and dynamic behavior of active filaments in two dimensions using tangential and push-pull models, including a variant with passive end monomers, to bridge the two frameworks. These models serve as valuable frameworks for understanding self-organization in biological polymers and synthetic materials. At low activity, all models exhibit similar behavior; as activity increases, subtle differences emerge in intermediate regimes, but at high activity, their behaviors converge. Adjusting for differences in mean active force reveals nearly identical behavior across models, even across varying filament configurations and bending rigidities. Our results highlight the importance of force definitions in active polymer simulations and provide insights into phase transitions across varying filament configurations.
期刊介绍:
The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance.
Topical coverage includes:
Theoretical Methods and Algorithms
Advanced Experimental Techniques
Atoms, Molecules, and Clusters
Liquids, Glasses, and Crystals
Surfaces, Interfaces, and Materials
Polymers and Soft Matter
Biological Molecules and Networks.