Molecular dynamics simulation of polystyrene-block-poly(methyl methacrylate)

被引：0
|
作者：
Lu, ZY [1 ]
Li, ZS
Huang, XR
Jiang, BZ
Sun, JZ
机构：
[1] Jilin Univ, Inst Theoret Chem, State Key Lab Theoret & Computat Chem, Changchun 130023, Peoples R China
[2] Chinese Acad Sci, Changchun Inst Appl Chem, Polymer Phys Lab, Changchun 130022, Peoples R China
来源：
MACROMOLECULAR THEORY AND SIMULATIONS | 1998年 / 7卷 / 06期
关键词：
D O I：
暂无
中图分类号：
O63 [高分子化学（高聚物）];
学科分类号：
070305 ; 080501 ; 081704 ;
摘要：
Molecular dynamics is applied to the system of polystyrene-block-poly(methyl methacrylate). The simulation shows that for the block copolymer system, a layered structure, which reflects microphase separation, is obtained and this structure is stable. In order to elucidate that the formation of the layered structure is reasonable, some static properties such as the radial distribution function and the dipole moment are analyzed in some detail.
引用
收藏
页码：619 / 622
页数：4
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