Binns Jack, Darmanin Connie, Kewish Cameron M, Pathirannahalge Sachini Kadaoluwa, Berntsen Peter, Adams Patrick L R, Paporakis Stefan, Wells Daniel, Roque Francisco Gian, Abbey Brian, Bryant Gary, Conn Charlotte E, Mudie Stephen T, Hawley Adrian M, Ryan Timothy M, Greaves Tamar L, Martin Andrew V
School of Science, RMIT University, Melbourne, Victoria 3000, Australia.
ARC Centre of Excellence in Advanced Molecular Imaging, La Trobe Institute for Molecular Sciences, La Trobe University, Victoria 3086, Australia.
IUCrJ. 2022 Jan 21;9(Pt 2):231-242. doi: 10.1107/S2052252521012422. eCollection 2022 Mar 1.
Intensity-correlation measurements allow access to nanostructural information on a range of ordered and disordered materials beyond traditional pair-correlation methods. In real space, this information can be expressed in terms of a pair-angle distribution function (PADF) which encodes three- and four-body distances and angles. To date, correlation-based techniques have not been applied to the analysis of microstructural effects, such as preferred orientation, which are typically investigated by texture analysis. Preferred orientation is regarded as a potential source of error in intensity-correlation experiments and complicates interpretation of the results. Here, the theory of preferred orientation in intensity-correlation techniques is developed, connecting it to the established theory of texture analysis. The preferred-orientation effect is found to scale with the number of crystalline domains in the beam, surpassing the nanostructural signal when the number of domains becomes large. Experimental demonstrations are presented of the orientation-dominant and nanostructure-dominant cases using PADF analysis. The results show that even minor deviations from uniform orientation produce the strongest angular correlation signals when the number of crystalline domains in the beam is large.
强度关联测量能够获取一系列有序和无序材料的纳米结构信息,这是传统对关联方法所无法企及的。在实空间中,该信息可以用对角度分布函数(PADF)来表示,它编码了三体和四体的距离与角度。迄今为止,基于关联的技术尚未应用于诸如择优取向等微观结构效应的分析,而择优取向通常是通过织构分析来研究的。择优取向被视为强度关联实验中潜在的误差来源,并且会使结果的解释变得复杂。在此,我们发展了强度关联技术中择优取向的理论,将其与已有的织构分析理论联系起来。发现择优取向效应与光束中晶畴的数量成比例,当晶畴数量很大时,该效应会超过纳米结构信号。利用PADF分析给出了取向主导和纳米结构主导情况的实验演示。结果表明,当光束中晶畴数量很大时,即使与均匀取向存在微小偏差也会产生最强的角关联信号。