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An algebraic convolution formulation for multiple-scattering correction in small-angle neutron scattering

  • Chi Huan Tung
  • , Guan Rong Huang
  • , Yangyang Wang
  • , Jan Michael Carrillo
  • , Tae Hwan Kim
  • , Anton F. Astner
  • , Lionel Porcar
  • , Yuya Shinohara
  • , Yingrui Shang
  • , Gernot Rother
  • , Changwoo Do
  • , Wei Ren Chen*
  • *Corresponding author for this work
  • Oak Ridge National Laboratory
  • National Tsing Hua University
  • Institut Laue-Langevin

Research output: Contribution to journal › Journal article › peer-review

Abstract

Multiple scattering in small-angle neutron scattering (SANS) redistributes spectral weight and distorts structural interpretation, particularly for thick or strongly scattering samples. We develop a finite-dimensional spectral desmearing framework that corrects multiple scattering without resorting to integral transforms or model-dependent extrapolation. The primary intensity is expanded in an orthonormal basis adapted to the isotropic transverse-momentum measure, under which convolution reduces to a recursive tensor contraction, allowing the Poisson-weighted multiple-scattering series to be evaluated directly in a finite-dimensional basis representation. This formulation yields a stable forward–inverse mapping between apparent and primary spectra. Numerical tests demonstrate convergence under repeated convolution and accurate recovery of the single-scattering intensity. Application to SANS measurements collected at multiple neutron facilities, including the Spallation Neutron Source, the High Flux Isotope Reactor, and the Institut Laue-Langevin, shows the quantitative reconstruction of the underlying primary spectrum across a wide range of transmission conditions, including strongly attenuating samples. The method provides a stable, model-agnostic framework for multiple-scattering correction in SANS and enables consistent structural interpretation across instruments and scattering regimes.

Original languageEnglish
Article number174112
JournalJournal of Chemical Physics
Volume164
Issue number17
DOIs
StatePublished - 2026.05.7

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