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https://doi.org/10.4028/www.scientific.net/ssp.203-204.185
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Cite Journal: Solid State Phenomena |  Publication Date: Jun 1, 2013 |
Affiliation: University of Bielsko-Biała
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 the assumed model to the experimental SAXS curve. This paper presents a module of a computer program SAXSDAT dedicated to such calculations.
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