{"title":"暂态网络中可逆键的有效寿命","authors":"Sachin Shanbhag, Ralm G. Ricarte","doi":"10.1002/mats.202300002","DOIUrl":null,"url":null,"abstract":"<p>The renormalized bond lifetime model (RBLM) is a popular scaling theory for the effective lifetime of reversible bonds in transient networks. It recognizes that stickers connected by a reversible bond undergo many (<i>J</i>) cycles of dissociation and reassociation. After finally separating, one of these stickers finds a new open partner in time τ<sub>open</sub> via a subdiffusive process whose mean-squared displacement is proportional to <i>t</i><sup>α</sup>, where <i>t</i> is the time elapsed, and α is the subdiffusion exponent. The RBLM makes convenient mathematical approximations to obtain analytical expressions for <i>J</i> and τ<sub>open</sub>. The consequences of relaxing these approximations is investigated by performing fractional Brownian motion (FBM) simulations. It is found that the scaling relations developed in the RBLM hold surprisingly well. However, RBLM overestimates both τ<sub>open</sub> and <i>J</i>, especially at lower values of α. For α = 0.5, corresponding to the Rouse limit, it is found that τ<sub>open</sub> is overestimated by a factor of approximately 4x, while the approximation for <i>J</i> is nearly exact. The degree of overestimation worsens as α decreases, and increases to 1–2 orders of magnitude at α = 0.25, corresponding to the reptation limit. This has important ramifications for experimental studies that use RBLM to interpret rheology and dielectric spectroscopy observations.</p>","PeriodicalId":18157,"journal":{"name":"Macromolecular Theory and Simulations","volume":"32 4","pages":""},"PeriodicalIF":1.8000,"publicationDate":"2023-05-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":"{\"title\":\"On the Effective Lifetime of Reversible Bonds in Transient Networks\",\"authors\":\"Sachin Shanbhag, Ralm G. Ricarte\",\"doi\":\"10.1002/mats.202300002\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>The renormalized bond lifetime model (RBLM) is a popular scaling theory for the effective lifetime of reversible bonds in transient networks. It recognizes that stickers connected by a reversible bond undergo many (<i>J</i>) cycles of dissociation and reassociation. After finally separating, one of these stickers finds a new open partner in time τ<sub>open</sub> via a subdiffusive process whose mean-squared displacement is proportional to <i>t</i><sup>α</sup>, where <i>t</i> is the time elapsed, and α is the subdiffusion exponent. The RBLM makes convenient mathematical approximations to obtain analytical expressions for <i>J</i> and τ<sub>open</sub>. The consequences of relaxing these approximations is investigated by performing fractional Brownian motion (FBM) simulations. It is found that the scaling relations developed in the RBLM hold surprisingly well. However, RBLM overestimates both τ<sub>open</sub> and <i>J</i>, especially at lower values of α. For α = 0.5, corresponding to the Rouse limit, it is found that τ<sub>open</sub> is overestimated by a factor of approximately 4x, while the approximation for <i>J</i> is nearly exact. The degree of overestimation worsens as α decreases, and increases to 1–2 orders of magnitude at α = 0.25, corresponding to the reptation limit. This has important ramifications for experimental studies that use RBLM to interpret rheology and dielectric spectroscopy observations.</p>\",\"PeriodicalId\":18157,\"journal\":{\"name\":\"Macromolecular Theory and Simulations\",\"volume\":\"32 4\",\"pages\":\"\"},\"PeriodicalIF\":1.8000,\"publicationDate\":\"2023-05-05\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"2\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Macromolecular Theory and Simulations\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/mats.202300002\",\"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}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Macromolecular Theory and Simulations","FirstCategoryId":"5","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/mats.202300002","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}
On the Effective Lifetime of Reversible Bonds in Transient Networks
The renormalized bond lifetime model (RBLM) is a popular scaling theory for the effective lifetime of reversible bonds in transient networks. It recognizes that stickers connected by a reversible bond undergo many (J) cycles of dissociation and reassociation. After finally separating, one of these stickers finds a new open partner in time τopen via a subdiffusive process whose mean-squared displacement is proportional to tα, where t is the time elapsed, and α is the subdiffusion exponent. The RBLM makes convenient mathematical approximations to obtain analytical expressions for J and τopen. The consequences of relaxing these approximations is investigated by performing fractional Brownian motion (FBM) simulations. It is found that the scaling relations developed in the RBLM hold surprisingly well. However, RBLM overestimates both τopen and J, especially at lower values of α. For α = 0.5, corresponding to the Rouse limit, it is found that τopen is overestimated by a factor of approximately 4x, while the approximation for J is nearly exact. The degree of overestimation worsens as α decreases, and increases to 1–2 orders of magnitude at α = 0.25, corresponding to the reptation limit. This has important ramifications for experimental studies that use RBLM to interpret rheology and dielectric spectroscopy observations.
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.