Abstract
The methods used to extract chord-length distributions from small-angle scattering data assume a structure consisting of spatially uncorrelated and disconnected convex regions. These restrictive conditions are seldom met for a wide variety of materials such as porous materials and semicrystalline or phase-separated copolymers, the structures of which consist of co-continuous phases that interpenetrate each other in a geometrically complex way. The significant errors that would result from applying existing methods to such systems are discussed using three distinct models for which the chord-length distributions are known analytically. The models are a dilute suspension of hollow spheres, the Poisson mosaic and the Boolean model of spheres.
Funder
Fonds De La Recherche Scientifique – FNRS
Publisher
International Union of Crystallography (IUCr)
Subject
General Biochemistry, Genetics and Molecular Biology
Cited by
8 articles.
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