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氧化锆纳米晶体中的局部正交相:来自X射线对分布函数分析的见解

Local orthorhombic phase in zirconium oxide nanocrystals: insights from X-ray pair distribution function analysis.

作者信息

Pokratath Rohan, Cordero-Edwards Kumara, Bina Maryame, Billinge Simon J L, De Roo Jonathan

机构信息

Department of Chemistry University of Basel Mattenstrasse 22 4058Basel Switzerland.

Catalan Institute of Nanoscience and Nanotechnology (ICN2), CSIC and BIST, Campus UAB, Bellaterra, 08193Barcelona, Spain.

出版信息

J Appl Crystallogr. 2025 Apr 4;58(Pt 3):688-695. doi: 10.1107/S1600576725001761. eCollection 2025 Jun 1.

Abstract

Zirconium dioxide (ZrO) and hafnium dioxide (HfO) have emerged as promising alternatives to conventional ferroelectric materials. Understanding the crystal phases of these oxides under different conditions is crucial for optimizing their properties. There are several theories for the (anti)ferroelectric properties; however, comprehensive analysis, particularly at the local structure level, is lacking. In this study, we investigate the local structure of ZrO nanocrystals using X-ray pair distribution function (PDF) analysis, revealing an unexpected local orthorhombic distortion irrespective of crystallite size. This finding suggests the potential existence of an intermediate orthorhombic phase during the microscopic switching pathway observed in previous studies. Additionally, we explore the influence of crystallite size and surface effects on the PDF. These results contribute to a deeper understanding of the structural dynamics in ZrO and offer insights for the design of next-generation ferroelectric materials.

摘要

二氧化锆(ZrO₂)和二氧化铪(HfO₂)已成为传统铁电材料的有前景的替代品。了解这些氧化物在不同条件下的晶相对于优化其性能至关重要。关于(反)铁电性能有几种理论;然而,缺乏全面的分析,特别是在局部结构层面。在本研究中,我们使用X射线对分布函数(PDF)分析来研究ZrO₂纳米晶体的局部结构,揭示了无论微晶尺寸如何都存在意想不到的局部正交畸变。这一发现表明在先前研究中观察到的微观转变途径中可能存在中间正交相。此外,我们探讨了微晶尺寸和表面效应对PDF的影响。这些结果有助于更深入地理解ZrO₂中的结构动力学,并为下一代铁电材料的设计提供见解。

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