Local chain ordering in amorphous polymer melts:: influence of chain stiffness

被引：74

作者：

Faller, R ^{[1
]}

Kolb, A ^{[1
]}

Müller-Plathe, F ^{[1
]}

机构：

[1] Max Planck Inst Polymerforsch, D-55128 Mainz, Germany

来源：

PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 1999年 / 1卷 / 09期

关键词：

D O I：

10.1039/a809796h

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：

Molecular dynamics simulation of a generic polymer model is applied to study melts of polymers with different types of intrinsic stiffness. Important static observables of the single chain such as gyration radius or persistence length are determined. Additionally we investigate the overall static melt structure including pair correlation function, structure function and orientational correlation function.

引用

页码：2071 / 2076

页数：6

共 16 条

[1] Molecular dynamics of model liquid crystals composed of semiflexible molecules [J].