{"title":"Comment on Copolymer Randomization by End-Group Interchain Exchange Reactions","authors":"Ryszard Szymanski, Yaroslav V. Kudryavtsev","doi":"10.1002/mats.202400099","DOIUrl":null,"url":null,"abstract":"<p>The recent paper by Y. V. Kudryavtsev (Macromol. Theory Simul., https://doi.org/10.1002/mats.202400072) describes steady state conditions and kinetics of randomization in homopolymer/copolymer melts undergoing interchain exchange. By focusing on the analysis of the model equations, the author applies pseudo-first order rate coefficients, which can potentially lead to misleading conclusions, especially concerning kinetics of randomization. In this note, an extended approach, accounting for the second order of the exchange reactions and making the model applicable to polymer solutions, is proposed.</p>","PeriodicalId":18157,"journal":{"name":"Macromolecular Theory and Simulations","volume":"34 2","pages":""},"PeriodicalIF":1.8000,"publicationDate":"2024-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Macromolecular Theory and Simulations","FirstCategoryId":"5","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/mats.202400099","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"POLYMER SCIENCE","Score":null,"Total":0}
引用次数: 0
Abstract
The recent paper by Y. V. Kudryavtsev (Macromol. Theory Simul., https://doi.org/10.1002/mats.202400072) describes steady state conditions and kinetics of randomization in homopolymer/copolymer melts undergoing interchain exchange. By focusing on the analysis of the model equations, the author applies pseudo-first order rate coefficients, which can potentially lead to misleading conclusions, especially concerning kinetics of randomization. In this note, an extended approach, accounting for the second order of the exchange reactions and making the model applicable to polymer solutions, is proposed.
期刊介绍:
Macromolecular Theory and Simulations is the only high-quality polymer science journal dedicated exclusively to theory and simulations, covering all aspects from macromolecular theory to advanced computer simulation techniques.