Schmidt Ella Mara, Klar Paul Benjamin, Krysiak Yaşar, Svora Petr, Goodwin Andrew L, Palatinus Lukas
Faculty of Geosciences and MAPEX Center for Materials and Processes, University of Bremen, Bremen, Germany.
MARUM Center for Marine Environmental Sciences, University of Bremen, Bremen, Germany.
Nat Commun. 2023 Oct 16;14(1):6512. doi: 10.1038/s41467-023-41934-y.
Structure-property relationships in ordered materials have long been a core principle in materials design. However, the introduction of disorder into materials provides structural flexibility and thus access to material properties that are not attainable in conventional, ordered materials. To understand disorder-property relationships, the disorder - i.e., the local ordering principles - must be quantified. Local order can be probed experimentally by diffuse scattering. The analysis is notoriously difficult, especially if only powder samples are available. Here, we combine the advantages of three-dimensional electron diffraction - a method that allows single crystal diffraction measurements on sub-micron sized crystals - and three-dimensional difference pair distribution function analysis (3D-ΔPDF) to address this problem. In this work, we compare the 3D-ΔPDF from electron diffraction data with those obtained from neutron and x-ray experiments of yttria-stabilized zirconia (ZrYO) and demonstrate the reliability of the proposed approach.
有序材料中的结构-性能关系长期以来一直是材料设计的核心原则。然而,将无序引入材料可提供结构灵活性,从而获得传统有序材料无法实现的材料性能。为了理解无序-性能关系,必须对无序(即局部有序原则)进行量化。局部有序可以通过漫散射进行实验探测。这种分析非常困难,尤其是在仅能获得粉末样品的情况下。在此,我们结合了三维电子衍射(一种允许对亚微米尺寸晶体进行单晶衍射测量的方法)和三维差分对分布函数分析(3D-ΔPDF)的优势来解决这一问题。在这项工作中,我们将电子衍射数据得到的3D-ΔPDF与氧化钇稳定氧化锆(ZrYO)的中子和X射线实验得到的3D-ΔPDF进行了比较,并证明了所提出方法的可靠性。