COMPUTER-SIMULATION OF FLOW AND MOLECULAR-ORIENTATION IN LIQUID-CRYSTAL POLYMERS

被引：24

作者：

VANDERHEYDEN, WB

RYSKIN, G

机构：

[1] Northwestern Univ, Evanston, IL, USA, Northwestern Univ, Evanston, IL, USA

来源：

关键词：

This work was supported by the NSF grant CBT-8412317 and by the NSF Fellowship to WBV. We gratefully acknowledge this support;

D O I：

10.1016/0377-0257(87)80028-9

中图分类号：

O3 [力学];

学科分类号：

08 ; 0801 ;

摘要：

引用

页码：383 / 414

页数：32

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