Temperature-dependent high energy-resolution EELS of ferroelectric and paraelectric BaTiO3 phases

被引:14
作者
Bugnet, Matthieu [1 ]
Radtke, Guillaume [2 ]
Woo, Steffi Y. [1 ]
Zhu, Guo-zhen [1 ,3 ]
Botton, Gianluigi A. [1 ]
机构
[1] McMaster Univ, Dept Mat Sci & Engn, Hamilton, ON L8S 4L7, Canada
[2] Univ Paris 06, Univ Sorbonne, CNRS,Museum Natl Hist Nat, IMPMC,UMR 7590,IRD,UMR 206, F-75005 Paris, France
[3] Shanghai Jiao Tong Univ, Sch Mat Sci & Engn, State Key Lab Met Matrix Composites, Shanghai 200240, Peoples R China
基金
加拿大创新基金会; 加拿大自然科学与工程研究理事会;
关键词
X-RAY; BARIUM; TRANSITIONS;
D O I
10.1103/PhysRevB.93.020102
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Probing the ferroelectricity at the nanometer scale is of particular interest for a wide range of applications. In this Rapid Communication, the structural distortion of BaTiO3 (BTO) is studied in its ferroelectric (rhombohedral and tetragonal), and paraelectric phases from the O K near edge structures in electron energy loss spectroscopy. Modifications of the electronic structure are detected in the lowest energy fine structure (FS) of the O K edge in the ferroelectric phases, and are interpreted by core-hole valence-electron screening geometry. For the paraelectric phase, the lowest energy FS of the O K edge is comparable to the one obtained at room temperature, which is inconsistent with an expected cubic structure. The variations observed in the O K near edge structures, such as a broader and more asymmetric lowest energy FS at low temperature, suggest that the magnitude of the Ti4+ off-centering along < 111 > increases in lower-temperature phases. These findings demonstrate the sensitivity of the O K near edge structures to the structural distortions of BTO polymorphs, and form a basis for further investigations on defective or strained BTO at the nanoscale.
引用
收藏
页数:5
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