首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Parallel versus Perpendicular Lamellar-within-Lamellar Self-Assembly of A-b-(B-b-A)_n-b~C Ternary Multiblock Copolymer Melts
【24h】

Parallel versus Perpendicular Lamellar-within-Lamellar Self-Assembly of A-b-(B-b-A)_n-b~C Ternary Multiblock Copolymer Melts

机译:A-b-(B-b-A)_n-b〜C三元多嵌段共聚物熔体的平行与垂直层状-层状自组装

获取原文
获取原文并翻译 | 示例
           

摘要

Different types of lamellar-within-lamellar structure formations in A-b-(B-b-A)_n-b-C terpolymer melts, with a volume fraction of components A, B, and C in the ratio of 1:1:2, are analyzed in the strong segregation limit using a simple theoretical approach. We consider the lamellar, parallel lamellar-within-lamellar, and perpendicular lamellar-within-lamellar self-assembled states. The influence of the copolymer chain length N, the value of the Flory-Huggins interaction parameters X_(AB), X_(AC), and X_(BC), and the number of blocks n in the AB multiblock chain on the phase behavior is discussed. We show that in the limiting case of n 1, the perpendicular lamellar-within-lamellar state becomes stable when the interaction parameters satisfy the relation 0
机译:在强偏析中分析了Ab-(BbA)_n-bC三元共聚物熔体中不同类型的层状结构-层内结构,组分A,B和C的体积分数为1:1:2限制使用简单的理论方法。我们考虑了层状,层内平行层状和垂直的层内层状自组装态。共聚物链长N,Flory-Huggins相互作用参数X_(AB),X_(AC)和X_(BC)的值以及AB多嵌段链中的嵌段数n对相行为的影响为讨论过。我们证明在n 1的极限情况下,当相互作用参数满足关系0

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