Thermally stimulated relaxation and behaviors of oxygen vacancies in SrTiO3 single crystals with (100), (110) and (111) orientations

被引:6
|
作者
Qu, Haimo [1 ]
Luo, Bingcheng [2 ]
Bian, Shuaishuai [1 ]
Yue, Zhenxing [1 ]
机构
[1] Tsinghua Univ, Sch Mat Sci & Engn, State Key Lab New Ceram & Fine Proc, Beijing 100084, Peoples R China
[2] Univ Cambridge, Dept Engn, Cambridge CB3 0FA, England
基金
中国国家自然科学基金;
关键词
SrTiO3; TSDC; first-principles; oxygen vacancy; defect relaxation; STRONTIUM-TITANATE; GRAIN-BOUNDARY; DOPED SRTIO3; AB-INITIO; CHEMISTRY; DEFECT; PURE;
D O I
10.1088/2053-1591/ab8656
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The strontium titanate (SrTiO3) single crystals with different orientations of (100), (110) and (111) were investigated using thermally stimulated depolarization current (TSDC) measurements, which has been proved to be an effective strategy to fundamentally study the relationship between relaxation phenomena and defect chemistry in dielectrics. The origins of different relaxations in SrTiO3 crystals were identified and the activation energy of oxygen vacancies was estimated from TSDC measurements. It was further found that oxygen-treated SrTiO3 crystals exhibit different relaxation behaviors. Noticeable changes of thermal relaxation associated with oxygen vacancies have taken place in relation to the crystalline anisotropy. The SrTiO3 (110) samples display higher concentration and activation energy of oxygen vacancies. First-principles calculations were carried out on SrTiO3 (110) crystals to study the effect of oxygen vacancy on different surface microstructure. From the resulting minimum formation energy of 0.63 eV, it demonstrates that the oxygen vacancies tend to form on the TiO-terminated surfaces. Considering the band structure, oxygen vacancies near the surface contribute to the transition of crystal from insulator to metallic characteristic.
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页数:11
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