Modeling of Polymer Structure with the Use of SAXSDAT Computer Program

被引：0
|
作者：
Rabiej, Malgorzata [1 ]
Rabiej, Stanislaw [1 ]
机构：
[1] Univ Bielsko Biala, PL-43300 Bielsko Biala, Poland
来源：
APPLIED CRYSTALLOGRAPHY XXII | 2013年 / 203-204卷
关键词：
SAXS; semicrystalline polymers; SAXSDAT computer program; modeling; X-RAY-SCATTERING; CRYSTALLINE POLYMERS;
D O I：
10.4028/www.scientific.net/SSP.203-204.185
中图分类号：
TB3 [工程材料学];
学科分类号：
0805 ; 080502 ;
摘要：
The most important structural parameters of semicrystalline polymers can be determined by modeling of their structure and best fitting of a theoretical intensity distribution calculated for an assumed model to an experimental SAXS curve. This paper presents a module of a computer program SAXSDAT dedicated to such calculations.
引用
收藏
页码：185 / 188
页数：4
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