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
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
36
引用
收藏
页码:383 / 414
页数:32
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