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掺SrLi1/4Nb3/4O3的SrTiO3缺陷化学研究
引用本文:赵景畅,鲍慈光.掺SrLi1/4Nb3/4O3的SrTiO3缺陷化学研究[J].功能材料,1999,30(4):397-398,401.
作者姓名:赵景畅  鲍慈光
作者单位:云南大学物理系
基金项目:云南省教委应用基础基金
摘    要:利用H2/H2O体系获得不同的氧分压,上电极法 掺杂SrLi1/4Nb3/4O3的SrTiO3瓷体在800-1200℃,Po2=10^17-10^5Pa的电导率。通过logPo2-logσ图,计算出半导化活化焓约为287.7kJ/mol,讨论了SrLi1/4Nb3/4O3掺杂的SrTiO3在不同氧分压区域的主n型半导体化向p型半导化转变的特点。

关 键 词:钛酸锶  半导体陶瓷  缺陷  活化焓  氧分压  掺杂

Study on Defects of SrTiO3 Doped with SrLi1/4Nb3/4O3
ZHAO Jingchang,BAO Ciguang,YANG Zonglu.Study on Defects of SrTiO3 Doped with SrLi1/4Nb3/4O3[J].Journal of Functional Materials,1999,30(4):397-398,401.
Authors:ZHAO Jingchang  BAO Ciguang  YANG Zonglu
Affiliation:ZHAO Jingchang,BAO Ciguang,YANG Zonglu Department of Physics,Yunnan University,Kunming,650091,China
Abstract:The defects of polycrystalline SrTiO3 doped with SrLi1/4Nb3/4O3 were studied at oxygen pressure 10-17 105 Pa which were obtained by H2/H2O system at temperature 8001200. The experimental data were schemed with log PO2 vs log . From the linerar relationship between log PO2 and log FZ], the calculated semiconductive activation enthalpies of SrTiO3 doped with SrLi1/4Nb3/4O3 was about 287.7kJ/mol at PO2=10-7Pa. At the same time,the dominant dominant defects were deduced and the semiconductive transition mechanism were discussed by the theory of defect chemistry.
Keywords:SrTiO3  semiconductor  defect  activation enthalpies  
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