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
中图分类号
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.
引用
收藏
页码:27 / 39
页数:12
相关论文
共 83 条
[31]  
Chan N.H.(1978)undefined Phys. Rev. B 17 4593-8649
[32]  
Sharma R.K.(1979)undefined J. Phys. C 12 545-263
[33]  
Smyth D.M.(1991)undefined Phys. Rev. B 43 8646-303
[34]  
Daniels J.(1994)undefined Ceram. International 20 257-154
[35]  
Chan N.-H.(1965)undefined Progr. Solid State Chem. 2 265-314
[36]  
Sharma R.K.(1991)undefined Solid State Ionics 49 135-51
[37]  
Smyth D.M.(1983)undefined Radiat. Eff. 73 307-58
[38]  
Han Y.H.(1984)undefined Solid State Ionics 12 47-157
[39]  
Appleby J.B.(1979)undefined J. Mat. Sci. 14 2453-2240
[40]  
Smyth D.M.(1972)undefined Solid State Comm. 10 153-undefined