Crystal structure of Si-doped HfO2

被引:19
作者
Zhao, Lili [1 ,2 ,3 ]
Nelson, Matthew [1 ]
Aldridge, Henry [3 ]
Iamsasri, Thanakorn [1 ,3 ]
Fancher, Chris M. [1 ]
Forrester, Jennifer S. [1 ,3 ]
Nishida, Toshikazu [4 ]
Moghaddam, Saeed [5 ]
Jones, Jacob L. [1 ,3 ]
机构
[1] N Carolina State Univ, Dept Mat Sci & Engn, Raleigh, NC 27695 USA
[2] NW Univ Xian, Sch Informat Sci & Technol, Xian 710127, Peoples R China
[3] Univ Florida, Dept Mat Sci & Engn, Gainesville, FL 32611 USA
[4] Univ Florida, Dept Elect & Comp Engn, Gainesville, FL 32611 USA
[5] Univ Florida, Dept Mech & Aerosp Engn, Gainesville, FL 32611 USA
基金
美国国家科学基金会;
关键词
INDUCED PHASE-TRANSITIONS; VOLUME CHANGES; HIGH-PRESSURE; ZIRCONIA; TEMPERATURE; DIAGRAM; FILMS; PZT;
D O I
10.1063/1.4861733
中图分类号
O59 [应用物理学];
学科分类号
摘要
Si-doped HfO2 was prepared by solid state synthesis of the starting oxides. Using Rietveld refinement of high resolution X-ray diffraction patterns, a substitutional limit of Si in HfO2 was determined as less than 9 at. %. A second phase was identified as Cristobalite (SiO2) rather than HfSiO4, the latter of which would be expected from existing SiO2-HfO2 phase diagrams. Crystallographic refinement with increased Si-dopant concentration in monoclinic HfO2 shows that c/b increases, while beta decreases. The spontaneous strain, which characterizes the ferroelastic distortion of the unit cell, was calculated and shown to decrease with increasing Si substitution. (C) 2014 AIP Publishing LLC.
引用
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页数:5
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