Schusteritsch Georg, Ishikawa Ryo, Elmaslmane Abdul Razak, Inoue Kazutoshi, McKenna Keith P, Ikuhara Yuichi, Pickard Chris J
Department of Materials Science and Metallurgy, University of Cambridge, 27 Charles Babbage Road, Cambridge CB3 0FS, United Kingdom.
Advanced Institute for Materials Research, Tohoku University, 2-1-1 Katahira, Aoba, Sendai 980-8577, Japan.
Nano Lett. 2021 Apr 14;21(7):2745-2751. doi: 10.1021/acs.nanolett.0c04564. Epub 2021 Mar 31.
The formation of nanoscale phases at grain boundaries in polycrystalline materials has attracted much attention, since it offers a route toward targeted and controlled design of interface properties. However, understanding structure-property relationships at these complex interfacial defects is hampered by the great challenge of accurately determining their atomic structure. Here, we combine advanced electron microscopy together with random structure searching to determine the atomic structure of an experimentally fabricated Σ13 (221) [11̅0] grain boundary in rutile TiO. Through careful analysis of the atomic structure and complementary electron energy-loss spectroscopy analysis we identify the existence of a unique nanoscale phase at the grain boundary with striking similarities to the bulk anatase crystal structure. Our results show a path to embed nanoscale anatase into rutile TiO and showcase how the atomic structure of even complex internal interfaces can be accurately determined using a combined theoretical and experimental approach.
多晶材料中晶界处纳米级相的形成备受关注,因为它为界面性质的定向和可控设计提供了一条途径。然而,准确确定这些复杂界面缺陷的原子结构面临巨大挑战,这阻碍了对这些界面处结构-性能关系的理解。在此,我们将先进的电子显微镜与随机结构搜索相结合,以确定实验制备的金红石TiO₂中Σ13(221)[11̅0]晶界的原子结构。通过对原子结构的仔细分析和互补的电子能量损失谱分析,我们确定了晶界处存在一种独特的纳米级相,它与体相锐钛矿晶体结构有着惊人的相似性。我们的结果展示了将纳米级锐钛矿嵌入金红石TiO₂的途径,并展示了如何使用理论与实验相结合的方法准确确定甚至复杂内部界面的原子结构。