A reverse Monte Carlo algorithm to simulate two-dimensional small-angle scattering intensities.

IF 6.1 3区 材料科学 Q1 Biochemistry, Genetics and Molecular Biology
Lester C Barnsley, Nileena Nandakumaran, Artem Feoktystov, Martin Dulle, Lisa Fruhner, Mikhail Feygenson
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引用次数: 0

Abstract

Small-angle scattering (SAS) experiments are a powerful method for studying self-assembly phenomena in nanoscopic materials because of the sensitivity of the technique to structures formed by interactions on the nanoscale. Numerous out-of-the-box options exist for analysing structures measured by SAS but many of these are underpinned by assumptions about the underlying interactions that are not always relevant for a given system. Here, a numerical algorithm based on reverse Monte Carlo simulations is described to model the intensity observed on a SAS detector as a function of the scattering vector. The model simulates a two-dimensional detector image, accounting for magnetic scattering, instrument resolution, particle polydispersity and particle collisions, while making no further assumptions about the underlying particle interactions. By simulating a two-dimensional image that can be potentially anisotropic, the algorithm is particularly useful for studying systems driven by anisotropic interactions. The final output of the algorithm is a relative particle distribution, allowing visualization of particle structures that form over long-range length scales (i.e. several hundred nanometres), along with an orientational distribution of magnetic moments. The effectiveness of the algorithm is shown by modelling a SAS experimental data set studying finite-length chains consisting of magnetic nanoparticles, which assembled in the presence of a strong magnetic field due to dipole interactions.

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一种反向蒙特卡罗算法模拟二维小角散射强度。
小角散射(SAS)实验是研究纳米材料自组装现象的一种有效方法,因为该技术对纳米尺度上相互作用形成的结构具有敏感性。有许多现成的选项可以用于分析SAS测量的结构,但其中许多都是基于对底层交互的假设,而这些假设并不总是与给定系统相关。本文描述了一种基于反向蒙特卡罗模拟的数值算法,将SAS探测器上观测到的强度作为散射矢量的函数进行建模。该模型模拟了一个二维探测器图像,考虑了磁散射、仪器分辨率、粒子多分散性和粒子碰撞,同时没有对潜在的粒子相互作用做出进一步的假设。通过模拟可能具有各向异性的二维图像,该算法对于研究由各向异性相互作用驱动的系统特别有用。该算法的最终输出是相对粒子分布,允许在长距离长度尺度(即几百纳米)上形成的粒子结构的可视化,以及磁矩的方向分布。通过模拟SAS实验数据集,证明了该算法的有效性,该实验数据集研究了由磁性纳米颗粒组成的有限长度链,这些纳米颗粒由于偶极子相互作用而在强磁场存在下组装。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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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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