{"title":"Melting and transition of isotactic polybutene-1 precipitated from solutions","authors":"Jiaxin Huo, Jingqing Li, Shichun Jiang","doi":"10.1016/j.polymer.2025.128530","DOIUrl":null,"url":null,"abstract":"<div><div>The equilibrium concept of conformation is the most important to understand chemical physics, and the non-equilibrium based conformation is the molecular basis underlying essentially all the physical properties of polymers. As a polymer chain with long relaxation time, the conformational memory of isotropic polybutene-1 (iPB-1) could not be completely erased even after it has gone into solution or melt. It is considered that the polymer chains are diluted and the interactions between the chains are reduced in solutions. In this work, the iPB-1 samples with different molecular weight were prepared from solutions by adding various volumes of precipitant or from solutions of various concentrations by adding the same volume of precipitant. The structure, melting and transition of the obtained iPB-1 samples were characterized by DSC, FTIR, WAXS, and SAXS techniques. It was found that the form III increases with the volume of precipitant or solution concentration, and the form III formed from the solution without stirring is more than that formed from the stirred solution. The melting temperature of form III is lower than that of form I′ in the same sample and the transition of solution crystallized iPB-1 is related to the melting of the prepared iPB-1 samples. The temperature for form II formation if iPB-1 prepared from the solutions dominates the form II-form I transition. The crystallization, melting and transition of the iPB-1 prepared from solutions were discussed based on the non-equilibrium chain dynamics and conformation adjustment of polymer chains and clusters, which would be helpful to understand the dynamics and transition of iPB-1.</div></div>","PeriodicalId":405,"journal":{"name":"Polymer","volume":"330 ","pages":"Article 128530"},"PeriodicalIF":4.1000,"publicationDate":"2025-05-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Polymer","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0032386125005166","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"POLYMER SCIENCE","Score":null,"Total":0}
引用次数: 0
Abstract
The equilibrium concept of conformation is the most important to understand chemical physics, and the non-equilibrium based conformation is the molecular basis underlying essentially all the physical properties of polymers. As a polymer chain with long relaxation time, the conformational memory of isotropic polybutene-1 (iPB-1) could not be completely erased even after it has gone into solution or melt. It is considered that the polymer chains are diluted and the interactions between the chains are reduced in solutions. In this work, the iPB-1 samples with different molecular weight were prepared from solutions by adding various volumes of precipitant or from solutions of various concentrations by adding the same volume of precipitant. The structure, melting and transition of the obtained iPB-1 samples were characterized by DSC, FTIR, WAXS, and SAXS techniques. It was found that the form III increases with the volume of precipitant or solution concentration, and the form III formed from the solution without stirring is more than that formed from the stirred solution. The melting temperature of form III is lower than that of form I′ in the same sample and the transition of solution crystallized iPB-1 is related to the melting of the prepared iPB-1 samples. The temperature for form II formation if iPB-1 prepared from the solutions dominates the form II-form I transition. The crystallization, melting and transition of the iPB-1 prepared from solutions were discussed based on the non-equilibrium chain dynamics and conformation adjustment of polymer chains and clusters, which would be helpful to understand the dynamics and transition of iPB-1.
期刊介绍:
Polymer is an interdisciplinary journal dedicated to publishing innovative and significant advances in Polymer Physics, Chemistry and Technology. We welcome submissions on polymer hybrids, nanocomposites, characterisation and self-assembly. Polymer also publishes work on the technological application of polymers in energy and optoelectronics.
The main scope is covered but not limited to the following core areas:
Polymer Materials
Nanocomposites and hybrid nanomaterials
Polymer blends, films, fibres, networks and porous materials
Physical Characterization
Characterisation, modelling and simulation* of molecular and materials properties in bulk, solution, and thin films
Polymer Engineering
Advanced multiscale processing methods
Polymer Synthesis, Modification and Self-assembly
Including designer polymer architectures, mechanisms and kinetics, and supramolecular polymerization
Technological Applications
Polymers for energy generation and storage
Polymer membranes for separation technology
Polymers for opto- and microelectronics.