铁电性
材料科学
相(物质)
方向(向量空间)
结晶学
化学
光电子学
电介质
有机化学
数学
几何学
作者
H. Zhang,Yuchen Tu,Zijian Wang,Xiang Zhou,Yuchen Wang,Xinzhe Du,Shengchun Shen,Yuewei Yin,Xiaoguang Li
标识
DOI:10.1088/1361-6463/ad5604
摘要
Abstract The ferroelectricity of hafnia-based thin films has garnered considerable attention in both academic researches and industrial applications. However, the fundamental properties, such as high coercivity, the wake-up effect, and the mechanism of ferroelectricity have not been fully elucidated. Here we report the crystallization orientation control of structural phase and ferroelectricity in pure HfO 2 thin films. Both (001)- and (111)-oriented HfO 2 thin films exhibit a mixture of ferroelectric orthorhombic and non-ferroelectric monoclinic phases. With decreasing film thickness, the orthorhombic phase ratio increases for both orientations, with a consistently higher proportion for (111)-oriented film. Consequently, the ferroelectricity is significantly enhanced in thinner (111)-oriented film. Remarkably, both (001)- and (111)-oriented pure HfO 2 thin films demonstrate an intrinsic ferroelectricity. Moreover, the coercive field of the (001)-oriented film appears to be lower than that of the (111)-oriented film. Additionally, oxygen ions migrate more easily in the (001)-oriented film, which exhibits distinct electronic structure and local atomic ordering compared to the (111)-oriented film. These results provide valuable insights into the ferroelectricity of HfO 2 and suggest that crystalline orientation is an effective approach to explore the ferroelectric properties in hafnia-based films.
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