通过波束表征实验的仿真,对PF1B波束线McStas模型进行改进。

IF 2.8 3区 材料科学 Q1 Biochemistry, Genetics and Molecular Biology
Journal of Applied Crystallography Pub Date : 2026-03-28 eCollection Date: 2026-04-01 DOI:10.1107/S1600576726001639
Clément Desalme, Jason Pioquinto, Valentin Czamler, Stefan Baeßler, Kazimierz Bodek, Valery Nesvizhevsky, Dagmara Rozpędzik, Katharina Schreiner, Torsten Soldner
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引用次数: 0

摘要

Laue-Langevin研究所(ILL)的PF1B仪器通过H113中子导管提供高通量冷中子束。在2006年发表了具有最高极化的表征后的几年中,已经更换了导管的辐射损坏部分,并对桩内部分进行了升级。2024年,利用飞行时间进行了一项新的实验来表征该仪器。为了重现这一实验,已经使用McStas使用已经存在的H113模型进行了模拟。在这项工作中,我们提出了实验和模拟飞行时间光谱的第一次比较,显示出总体上良好的一致性,但可以通过调整现有的McStas模型来减少差异。参数优化正在进行中,旨在更准确地描述PF1B,为未来的PF1B实验提供服务。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Towards improving the PF1B beamline McStas model through simulations of a beam characterization experiment.

The PF1B instrument at the Institut Laue-Langevin (ILL) delivers a high-flux cold neutron beam through the H113 neutron guide. In the years following the characterization published with the highest polarization in 2006, radiation-damaged sections of the guide have been replaced and the in-pile part has been upgraded. In 2024, a new experiment using time of flight was performed to characterize the instrument. Simulations intended to reproduce this experiment have been performed with McStas using an already existing model of H113. In this work, we present a first comparison of experimental and simulated time-of-flight spectra, showing overall good agreement but discrepancies which might be reduced by adjusting the existing McStas model. Parameter optimization is ongoing, aiming at a more accurate description that would serve for future experiments on PF1B.

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来源期刊
CiteScore
10.00
自引率
3.30%
发文量
178
审稿时长
4.7 months
期刊介绍: Many research topics in condensed matter research, materials science and the life sciences make use of crystallographic methods to study crystalline and non-crystalline matter with neutrons, X-rays and electrons. Articles published in the Journal of Applied Crystallography focus on these methods and their use in identifying structural and diffusion-controlled phase transformations, structure-property relationships, structural changes of defects, interfaces and surfaces, etc. Developments of instrumentation and crystallographic apparatus, theory and interpretation, numerical analysis and other related subjects are also covered. The journal is the primary place where crystallographic computer program information is published.
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