Which is more efficient as compatibilizer: Di-block or multiblock copolymer?

被引:3
|
作者
Da-chun Sun
Hao-jun Liang [1 ]
机构
[1] Univ Sci & Technol China, Dept Polymer Sci & Engn, Hefei 230026, Peoples R China
[2] Baicheng Normal Coll, Dept Educ Technol, Baicheng 137000, Peoples R China
关键词
Monte Carlo simulation; compatibilizer; phase interface; MONTE-CARLO-SIMULATION; PHASE-SEPARATION DYNAMICS; POLYMER BLENDS; INTERFACE; BEHAVIOR; SYSTEMS;
D O I
10.1360/cjcp2006.19(3).265.4
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
Monte Carlo simulations were used to investigate the compatibilizing behaviors of multi-block copolymers with different architectures in A/B/(block copolymer) ternary blends. The volume fraction of homopolymer A, employed as the dispersed phase, was 19%. The simulations illustrate how a di- or multi-block copolymer aggregates at the interfaces and influences the phase behaviour of such incompatible polymer blends. The di-block copolymer chains tend to "stand" on the interface whereas the multi-block chains lie on the interface. In comparison with the di-block copolymer, the block copolymers with 4, or 10 blocks can occupy more areas on the interface, and thus the multi-block copolymers have higher efficiency for the retardation of the phase separation.
引用
收藏
页码:265 / 268
页数:4
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