Mn-doped BaTiO3: Electrical Transport Properties in Equilibrium State

被引:54
作者
Chang-Rock Song
Han-Ill Yoo
Jae-Young Kim
机构
关键词
Mn-doped BaTiO; electrical conductivity; thermopower; defect structure;
D O I
10.1023/A:1009994230779
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学科分类号
摘要
The electrical conductivity and thermoelectric power of Mn-doped BaTiO3 (1 mole%) and “undoped” BaTiO3 have been measured as functions of oxygen partial pressure (in the range of 10-16 to 1 atm) and temperatures (in the range of 900 to 1200°C), and compared with each other to differentiate the effect of the Mn-addition. It is found that the isothermal conductivity of Mn-doped BaTiO3 varies with increasing Po2 as σ ∝ \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document} $$Po_2^{ - 1/4} $$ \end{document} to ∝ \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document} $${\text{Po}}_2^{ - 1/6} $$ \end{document} to ∝ \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document} $${\text{Po}}_2^{ + 1/6} $$ \end{document} , unlike previously reported. This behavior is well explained by the shift of the ionization equilibrium, \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document} $${\text{Mn}}_{Ti}^x $$ \end{document}. The corresponding equilibrium constant, KA, is determined from the Po2 values demarcating those three different Po2 regions as \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document} $$K_A /{\text{cm}}^{ - 3} $$ \end{document} =3.19×1022 exp(−1.69 eV/kT). Basic parameters involving carrier density and mobility, and defect structure of Mn-doped BaTiO3 are discussed in comparison with those of undoped BaTiO3.
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页码:27 / 39
页数:12
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共 83 条
[1]  
Matsuoka M.(1972)undefined J. Am. Ceram. Soc. 55 108-53
[2]  
Matsuo Y.(1974)undefined Ferroelectrics 7 352-3878
[3]  
Sasaki H.(1979)undefined Phys. Rev. B 20 3871-620
[4]  
Hayagawa S.(1981)undefined J. Am. Ceram. Soc. 64 617-198
[5]  
Ueoka H.(1985)undefined Mater. Lett. 3 195-334
[6]  
Hagemann H.-J.(1990)undefined J. Am. Ceram. Soc. 73 329-594
[7]  
Ihrig H.(1981)undefined J. Am. Ceram. Soc. 64 590-1194
[8]  
Ihrig H.(1993)undefined J. Am. Ceram. Soc. 76 1191-981
[9]  
Kutty T.R.N.(1992)undefined J. Phys. Chem. Solids 53 973-519
[10]  
Murugarai P.(1971)undefined J. Am. Ceram. Soc. 54 515-81