Polarization contributions to DC bias characteristics of nanograined BaTiO3-based ceramics

被引:5
|
作者
Teranishi, Takashi [1 ,2 ]
Ozaki, Ruku [1 ]
Kondo, Shinya [1 ]
Kishimoto, Akira [1 ]
机构
[1] Okayama Univ, Grad Sch Nat Sci & Technol, 3-1-1 Tsushima Naka,Kita Ku, Okayama 7008530, Japan
[2] Tokyo Inst Technol, Lab Mat & Struct, 4259 Nagatsuta,Midori Ku, Yokohama 2268503, Japan
关键词
barium titanate; defect pair; domain structure; DC bias characteristics; dipole polarization; DIELECTRIC-PROPERTIES; RELAXATION BEHAVIOR; PHASE-TRANSITION; SIZE; CAPACITORS; DOMAIN; FIELD; GRAIN; MICROSTRUCTURE; PERSPECTIVES;
D O I
10.35848/1347-4065/ace6a8
中图分类号
O59 [应用物理学];
学科分类号
摘要
The domain configuration contributions to the DC bias characteristics of nanograined BaTiO3 were clarified. Domain boundaries became more ambiguous with decreasing grain size (g.s.), whereas domain patterns partially vanished because of the reduction in BT ferroelectricity, in the g.s. range <1 mu m. Additionally, intergranular stress increased with decreasing g.s., resulting in crystal lattice hardening in the vicinity of the domain walls (DWs) and suppression of dipole fluctuations in the DWs. These domain structural variations with the domain size (d.s.) reduced permittivity in the absence of a DC electric field, resulting in improvements in permittivity depressions in an electric field (Delta epsilon). Magnesium substitution slightly decreased the d.s. The increase in DW density upon Mg loading implied defect pairs, MgTi"-V-o(center dot center dot), which acted as new DW pinning centers, thereby subdividing the DWs. The Delta epsilon notably improved via Mg loading, because a defect pair effectively pins the DWs under the electric field. (c) 2023 The Japan Society of Applied Physics
引用
收藏
页数:6
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