首页> 外文期刊>Macromolecules >Theory of the Sol-Gel Transition in Thermoreversible Gels with Due Regard for the Fundamental Role of Mesoscopic Cyclization Effects. 1. Thermodynamic and Structural Characteristics of the Gel Phase
【24h】

Theory of the Sol-Gel Transition in Thermoreversible Gels with Due Regard for the Fundamental Role of Mesoscopic Cyclization Effects. 1. Thermodynamic and Structural Characteristics of the Gel Phase

机译:热可逆凝胶中的溶胶-凝胶转变理论,并适当考虑了介观环化作用的基本作用。 1.凝胶相的热力学和结构特征

获取原文
获取原文并翻译 | 示例
       

摘要

The sol-gel transition (SGT), upon which the infinite cluster (IC) of thermoreversibly bonded particles (gel fraction) appears against a background of a set of finite clusters (sol fraction), is quantitatively considered with due regard for large and complicated (mesoscopic) cycles inevitably present in the IC. To this end we present a new approach based on a concept of the monomer identity breaking and density functional description. We strictly derive, via a proper choice of basic structural units of the gel fraction, all statements usually supposed to be just Flory (Stockmayer) assumptions. A further analysis of the IC structure reveals some new IC structural units (those involved into mesoscopic cycles) overlooked in both Flory and Stockmayer approaches and to be described by a new order parameter characteristic only of the gel phase. As a result, the SGT is found to transfrom from a geometric phenomenon to a genuine first-order phase transition always followed by a phase separation into sol and gel phases. The free energy, total conversion, volume fractions of the gel fraction, and dangling monomers as well as other structural quantities are calculated as functions of a reduced monomer density and analyzed for all the existing models. The Flory approach is found to be superior to the Stockmayer-Tanake one and satisfactorily describe some of the dense weak gel properties but fail (even qualitatively) in a quite extended vicinity of the SGT.
机译:溶胶-凝胶转变(SGT),在其上以一组有限簇(溶胶分数)为背景出现热可逆键合颗粒(凝胶分数)的无限簇(IC),并适当考虑了大而复杂的情况IC中不可避免地存在(介观)循环。为此,我们提出了一种基于单体同一性破坏和密度功能描述概念的新方法。通过正确选择凝胶部分的基本结构单元,我们严格得出所有通常只是弗洛里(Stockmayer)假设的陈述。对IC结构的进一步分析揭示了一些新的IC结构单元(涉及介观循环的那些)在Flory和Stockmayer方法中均被忽略,并且仅由凝胶相的新阶参数特征来描述。结果,发现SGT从几何现象转变为真正的一阶相变,之后总是将相分离成溶胶和凝胶相。计算自由能,总转化率,凝胶分数的体积分数和悬挂单体以及其他结构量,作为降低的单体密度的函数,并针对所有现有模型进行分析。发现Flory方法优于Stockmayer-Tanake方法,并令人满意地描述了一些致密的弱凝胶特性,但在SGT的相当宽的范围内失效(甚至定性地)。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号