Abstract
Alignment of anisotropic particles along specific orientations influences the mechanical and rheological properties of a material. Small-angle scattering techniques are widely used to probe this alignment through analysis of anisotropic two-dimensional scattering intensity patterns. The anisotropy factor is the simplest and most common quantitative parameter for describing scattering anisotropy, especially in systems containing rod-like particles, and there are several methods for calculating this factor. However, there has been no systematic study comparing these methods while also evaluating the limitations imposed by non-idealities from instrumentation or polydisperse morphology. Three of the most common methods for calculating an anisotropy factor are examined here and their effectiveness for describing the orientation of a theoretical cylinder is evaluated. It is found that the maximum theoretical value of 1 for the anisotropy factor is only accessible at certain values of scattering vectorq. The analysis details recommendations forq-range selection and data binning, as these influence the calculations. The theoretical results are supported by experimental small-angle neutron scattering data for a wormlike micelle solution undergoing shear, where different calculation methods yield distinct quantifications of anisotropy.
Funder
National Science Foundation
Horizon 2020 Framework Programme
Publisher
International Union of Crystallography (IUCr)
Subject
General Biochemistry, Genetics and Molecular Biology
Cited by
4 articles.
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