A comprehensive study on the mechanism of ferroelectric phase formation in hafnia-zirconia nanolaminates and superlattices

铁电性 超晶格 材料科学 亚稳态 萤石 图层(电子) 哈夫尼亚 钙钛矿(结构) 纳米技术 相(物质) 立方氧化锆 凝聚态物理 光电子学 结晶学 复合材料 陶瓷 化学 电介质 冶金 有机化学 物理
作者
Min Hyuk Park,Han‐Joon Kim,Gwangyeop Lee,Jaehong Park,Young Hwan Lee,Yu Jin Kim,Taehwan Moon,Keum Do Kim,Seung Dam Hyun,Hyun Woo Park,Hye Jung Chang,Jung‐Hae Choi,Cheol Seong Hwang
出处
期刊:Applied physics reviews [American Institute of Physics]
卷期号:6 (4) 被引量:98
标识
DOI:10.1063/1.5118737
摘要

Many applications, most notably memory and optical devices use ferroelectric materials. For many years the evolution of the field has revolved around understanding the materials science behind complex structures like artificial superlattices based mainly on perovskite-structure oxides. The recent discovery of ferroelectricity in fluorite-structure oxides has opened a new research direction. However, the formation of unstable or metastable phases in atomic layer deposited fluorite oxides has inhibited a full understanding of the origin of ferroelectricity in these materials. This work reports a comprehensive study of the structural and electrical properties of HfO2 and ZrO2 nanolaminates and superlattices of various layering combinations and thicknesses. The structural investigations provide insight into how to optimize conditions during atomic layer deposition to avoid the formation of unstable phases. Investigations showed that the starting layer of the material, the thickness ratio between HfO2 and ZrO2 layers, and the single-layer thickness strongly effected the ferroelectric properties. The influence of single-layer thickness related most strongly to the presence of interfacial nonferroelectric layers between the HfO2 and ZrO2 deposits. These features make the structures highly promising candidates for next-generation memory applications. Potentially other fluorite-structure oxides might also function as building blocks for nanolaminates and superlattices.

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