Determination of the parameters of lamellar structure of semicrystalline polymers using a computer program SAXSDAT

S. Rabiej; M. Rabiej

Published : 2011-09-30

Vol. 56 No. 9 (2011)

Determination of the parameters of lamellar structure of semicrystalline polymers using a computer program SAXSDAT

S. Rabiej M. Rabiej

Abstract

A computer program SAXDAT for the analysis of small angle X-ray scattering (SAXS) curves of semicrystalline polymers is described. The program is based on a lamellar stack model of polymer structure. In the program, the parameters of stacks can be determined from one-dimensional correlation function calculated as a Fourier transform of intensity distribution or by model calculations which consist in fitting of a theoretical intensity distribution function to the experimental curve. The program can be applied to single curves as well as to big sets of curves obtained from time resolved experiments. Both point and slit collimation recording systems are acceptable.

Keywords

małokątowe rozpraszanie rentgenowskie ; funkcja korelacyjna ; polimery semikrystaliczne ; struktura lamelarna ; program komputerowy small angle X-ray scattering ; correlation function ; semicrystalline polymers ; lamellar structure ; computer program

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Rabiej, S., & Rabiej, M. (2011). Determination of the parameters of lamellar structure of semicrystalline polymers using a computer program SAXSDAT. Polimery, 56(9), 662–670. Retrieved from https://polimery.ichp.vot.pl/index.php/p/article/view/957

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