{"title":"Scattering-based structural reconstruction by dimensional elevation.","authors":"Guan-Rong Huang, Chi-Huan Tung, Lionel Porcar, Yuya Shinohara, Changwoo Do, Wei-Ren Chen, Pengwen Chen","doi":"10.1063/5.0257008","DOIUrl":null,"url":null,"abstract":"<p><p>This study outlines a conceptually new approach for reconstructing the neutron scattering length density profile, Δρ(r), directly from small-angle neutron scattering (SANS) intensity profiles, I(Q). The method is built upon a universal operator A, fundamental to scattering processes, which relates I(Q) to Δρ(r) through the covariance matrix X ≡ Δρ(r)Δρ(r)†. In contrast to conventional SANS data analysis techniques, this approach eliminates the need to predefine a model of Δρ(r) in the regression process. This capability inherently addresses challenges often encountered in existing spectral inversion analysis, such as convergence to local minima due to incomplete analytical models, insufficient orthogonal basis vectors, or non-orthogonality among basis functions in model-free approaches. By extending spectral regression analysis from the vector space of I(Q) to the higher-dimensional space of AXA†, the PhaseLift framework imposes convexity on the regression process. This ensures the stable and computationally efficient reconstruction of the universal minimum Δρ(r) from I(Q). Numerical benchmarks and experimental validations confirm the reliability of this approach in tackling neutron scattering inverse problems. The method establishes a robust and flexible framework for advancing neutron scattering data analysis, with the potential to significantly enhance both the precision and efficiency of experiments across various scientific domains. It provides a solid foundation for further research into the interpretation and application of scattering data.</p>","PeriodicalId":15313,"journal":{"name":"Journal of Chemical Physics","volume":"162 17","pages":""},"PeriodicalIF":3.1000,"publicationDate":"2025-05-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1063/5.0257008","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
This study outlines a conceptually new approach for reconstructing the neutron scattering length density profile, Δρ(r), directly from small-angle neutron scattering (SANS) intensity profiles, I(Q). The method is built upon a universal operator A, fundamental to scattering processes, which relates I(Q) to Δρ(r) through the covariance matrix X ≡ Δρ(r)Δρ(r)†. In contrast to conventional SANS data analysis techniques, this approach eliminates the need to predefine a model of Δρ(r) in the regression process. This capability inherently addresses challenges often encountered in existing spectral inversion analysis, such as convergence to local minima due to incomplete analytical models, insufficient orthogonal basis vectors, or non-orthogonality among basis functions in model-free approaches. By extending spectral regression analysis from the vector space of I(Q) to the higher-dimensional space of AXA†, the PhaseLift framework imposes convexity on the regression process. This ensures the stable and computationally efficient reconstruction of the universal minimum Δρ(r) from I(Q). Numerical benchmarks and experimental validations confirm the reliability of this approach in tackling neutron scattering inverse problems. The method establishes a robust and flexible framework for advancing neutron scattering data analysis, with the potential to significantly enhance both the precision and efficiency of experiments across various scientific domains. It provides a solid foundation for further research into the interpretation and application of scattering data.
期刊介绍:
The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance.
Topical coverage includes:
Theoretical Methods and Algorithms
Advanced Experimental Techniques
Atoms, Molecules, and Clusters
Liquids, Glasses, and Crystals
Surfaces, Interfaces, and Materials
Polymers and Soft Matter
Biological Molecules and Networks.