Monte Carlo phase diagram for diblock copolymer melts

被引:52
|
作者
Beardsley, T. M. [1 ]
Matsen, M. W. [1 ]
机构
[1] Univ Reading, Dept Math, Reading RG6 6AX, Berks, England
来源
EUROPEAN PHYSICAL JOURNAL E | 2010年 / 32卷 / 03期
基金
英国工程与自然科学研究理事会;
关键词
ORDER-DISORDER TRANSITION; BLOCK-COPOLYMERS; ANISOTROPIC FLUCTUATIONS; SIMULATIONS; POLYDISPERSITY; MORPHOLOGY; MECHANISM; LAMELLAR; NETWORK;
D O I
10.1140/epje/i2010-10651-x
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The phase diagram for diblock copolymer melts is evaluated from lattice-based Monte Carlo simulations using parallel tempering, improving upon earlier simulations that used sequential temperature scans. This new approach locates the order-disorder transition (ODT) far more accurately by the occurrence of a sharp spike in the heat capacity. The present study also performs a more thorough investigation of finite-size effects, which reveals that the gyroid (G) morphology spontaneously forms in place of the perforated-lamellar (PL) phase identified in the earlier study. Nevertheless, there still remains a small region where the PL phase appears to be stable. Interestingly, the lamellar (L) phase next to this region exhibits a small population of transient perforations, which may explain previous scattering experiments suggesting a modulated-lamellar (ML) phase.
引用
收藏
页码:255 / 264
页数:10
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