Phase transitions in typical fluorite-type ferroelectrics

被引:0
|
作者
Yu, Heng [1 ]
Xue, Kan-Hao [1 ,2 ]
Mao, Ge-Qi [1 ]
Feng, Nan [3 ]
Zheng, Yunzhe [4 ]
Yang, Shengxin [1 ]
Huang, Jinhai [1 ]
Chen, Zihui [1 ]
Yang, Wei [1 ]
Cheng, Yan [4 ]
Xu, Ben [3 ]
Miao, Xiangshui [1 ,2 ]
机构
[1] Huazhong Univ Sci & Technol, Sch Integrated Circuits, Wuhan 430074, Peoples R China
[2] Hubei Yangtze Memory Labs, Wuhan 430205, Peoples R China
[3] China Acad Engn Phys, Grad Sch, Beijing 100193, Peoples R China
[4] East China Normal Univ, Dept Elect, Key Lab Polar Mat & Devices MOE, 500 Dongchuan Rd, Shanghai 200241, Peoples R China
基金
国家重点研发计划;
关键词
STRUCTURE REFINEMENT; HFO2; 1ST-PRINCIPLES; STABILITY; OXIDE;
D O I
10.1063/5.0224576
中图分类号
O59 [应用物理学];
学科分类号
摘要
While ferroelectric hafnia (HfO2) has become a technically important material for microelectronics, the physical origin of its ferroelectricity remains poorly understood. The tetragonal P4(2)/nmc phase is commonly assigned as its paraelectric mother phase but has no soft mode at the Brillouin zone center. In this work, we propose that the paraelectric-ferroelectric transition in the fluorite-type Pca2(1) ferroelectric family can be described by a Pcca- Pca2(1) transition, where the Pcca mother phase will evolve into either the Pca2(1) ferroelectric phase or the centrosymmetric P2(1)/c monoclinic phase, depending on the strain conditions. The Pcca phase is directly linked to both phases in the context of continuous phase transition. Hafnia is regarded as a special case of this family in that it has accidental atomic degeneracy because all anions are oxygen. The theory is also correlated with the seven-coordination theory that explains the ferroelectricity in hafnia from a chemical perspective. In addition, the strain conditions to promote the ferroelectric phase in hafnia are discussed.
引用
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页数:6
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