Conformational analysis in ABA triblock melts by Monte Carlo simulation

被引：38

作者：

Huh, J ^{[1
]}

Jo, WH ^{[1
]}

ten Brinke, G ^{[1
]}

机构：

[1] Seoul Natl Univ, Sch Mat Sci & Engn, Seoul 151742, South Korea

来源：

MACROMOLECULES | 2002年 / 35卷 / 06期

关键词：

D O I：

10.1021/ma011431k

中图分类号：

O63 [高分子化学（高聚物）];

学科分类号：

070305 ; 080501 ; 081704 ;

摘要：

The conformational analysis in ABA triblock melts was presented using Monte Carlo simulation. The configurational space was sampled according to the dynamic Monte Carlo (MC) method using the Metropolis importance sampling and silthering snake algorithm. Results showed that the loop conformation became preferred to the bridge conformation as the unfavourable interaction became stronger even above microphase separation temperature (MST).

引用

页码：2413 / 2416

页数：4

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