What is it about?
In neutron scattering, the measured intensity is not only determined by the intrinsic structure of the sample but also by how neutrons interact with it along their path. For materials that strongly absorb neutrons, a large fraction of the incident beam is lost before reaching the detector. This leads to distorted intensities if no correction is applied. Absorption and transmission corrections compensate for these losses, making it possible to recover accurate scattering signals that can be directly compared to theory and other experiments.
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Why is it important?
Modern neutron sources and instruments, such as high-flux spectrometers, are designed to deliver much higher neutron intensities than previous generations. This opens the door to studying materials that were previously impractical due to their high absorption cross-sections (e.g., rare earth compounds, actinides, isotopically natural samples, and complex alloys). With stronger beams available, researchers are increasingly interested in these highly absorbing systems, but the very absorption that makes them challenging also makes corrections essential for reliable data. Without accurate absorption and transmission correction, intensities measured on high-flux instruments could be systematically biased — leading to incorrect conclusions about structure, dynamics, or excitations.
Perspectives
In practice, experiments often require multiple co-aligned crystals or irregular sample assemblies to achieve sufficient scattering volume. For such geometries, the neutron path length is complicated, and the effective absorption depends strongly on sample arrangement and orientation. Very few algorithms currently support absorption correction for multiple co-aligned samples of arbitrary shapes. Most existing methods assume a single sample with simple geometry (cylinders, plates, spheres). This leaves a major gap: experiments on complex assemblies cannot be corrected rigorously, even though they are common on high-flux instruments. Developing an algorithm to handle multiple, arbitrarily shaped, co-aligned samples directly addresses this unmet need. It would enable more accurate studies of strongly absorbing materials, broaden the range of samples accessible to neutron scattering, and fully exploit the capabilities of modern high-flux spectrometers. We demonstrate this method on neutron inelastic scattering measurements of an irregularly shaped CeRhIn₅ single crystal using the Multi-Axis Crystal Spectrometer at NIST. The algorithm has been extended to handle absorption corrections for multiple co-aligned samples. Our results show that the procedure successfully accounts for angle-dependent absorption, making it a practical tool both for correcting experimental data and for planning future measurements.
Jose Rodriguez-Rivera
University of Maryland at College Park
Read the Original
This page is a summary of: Neutron absorption correction and mean path length calculations for multiple samples with arbitrary shapes: application to highly absorbing samples on the Multi-Axis Crystal Spectrometer at NIST, Journal of Applied Crystallography, August 2025, International Union of Crystallography,
DOI: 10.1107/s1600576725006338.
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