Parameter inversion of a polydisperse system in small-angle scattering

被引:0
|
作者
Leng K. [1 ]
King S. [2 ]
Snow T. [3 ]
Rogers S. [2 ]
Markvardsen A. [2 ]
Maheswaran S. [3 ]
Thiyagalingam J. [1 ]
机构
[1] Scientific Computing Department, STFC Rutherford Appleton Laboratory, Didcot
[2] ISIS Neutron and Muon Source, STFC Rutherford Appleton Laboratory, Didcot
[3] Diamond Light Source, Rutherford Appleton Laboratory, Didcot
基金
英国科研创新办公室; 英国科学技术设施理事会; 英国工程与自然科学研究理事会;
关键词
inversion; neutron scattering; nonlinear programming; polydispersity; small-angle scattering; X-ray scattering;
D O I
10.1107/S1600576722006379
中图分类号
学科分类号
摘要
A general method to invert parameter distributions of a polydisperse system using data acquired from a small-angle scattering (SAS) experiment is presented. The forward problem, i.e. calculating the scattering intensity given the distributions of any causal parameters of a theoretical model, is generalized as a multi-linear map, characterized by a high-dimensional Green tensor that represents the complete scattering physics. The inverse problem, i.e. finding the maximum-likelihood estimation of the parameter distributions (in free form) given the scattering intensity (either a curve or an image) acquired from an experiment, is formulated as a constrained nonlinear programming (NLP) problem. This NLP problem is solved with high accuracy and efficiency via several theoretical and computational enhancements, such as an automatic data scaling for accuracy preservation and GPU acceleration for large-scale multi-parameter systems. Six numerical examples are presented, including both synthetic tests and solutions to real neutron and X-ray data sets, where the method is compared with several existing methods in terms of their generality, accuracy and computational cost. These examples show that SAS inversion is subject to a high degree of non-uniqueness of solution or structural ambiguity. With an ultra-high accuracy, the method can yield a series of near-optimal solutions that fit data to different acceptable levels. © 2022 International Union of Crystallography. All rights reserved.
引用
收藏
页码:966 / 977
页数:11
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