Effect of double doping on crystal structure and electrical conductivity of CaO and WO3-doped Bi2O3

Cheng Yen Hsieh, Hao Sheng Wang, Kuan-Zong Fung

研究成果: Article

7 引文 (Scopus)

摘要

The atomic arrangement of WO3-doped Bi2O3 was found similar to that of the fluorite structure. However, the electrical conductivity of WO3-doped Bi2O3 is significantly lower than that of commonly used Y2O3-doped Bi2O3. The structure and electrical conductivity of samples formulated as (CaxW0.15Bi0.85-x)2O3.45-x (x=0, 0.1, 0.2 and 0.3) were investigated. The as-sintered (W0.15Bi0.85)2O3.45 and (Ca0.1W0.15Bi0.75)2O3.35 exhibit similar single tetragonal structure that is isostructural with 7Bi2O3·2WO3. Therefore, (W0.15Bi0.85)2O3.45 and (Ca0.1W0.15Bi0.75)2O3.35 formed a superstructure consisting of 10 enlarged cubic fluorite subcells. However, the as-sintered samples consist of a tetragonal structure and tetragonal CaWO4 for x=0.2 and 0.3 because the oxygen vacancy concentration increases. The conductivities of (CaxW0.15Bi0.85-x)2O3.45-x (x=0, 0.1, 0.2 and 0.3) did not exhibit linear dependence with x value. The best conductivity is 2.35×10-2Scm-1 at 700°C for x=0.1 that is higher than that of Ca-free (W0.15Bi0.85)2O3.45. The higher conductivity of (Ca0.1W0.15Bi0.75)2O3.35 than (W0.15Bi0.85)2O3.45 may result from the higher anion vacancy concentration and more symmetrical structure.

原文English
頁(從 - 到)3073-3079
頁數7
期刊Journal of the European Ceramic Society
31
發行號16
DOIs
出版狀態Published - 2011 十二月 1

指紋

Fluorspar
Crystal structure
Doping (additives)
Oxygen vacancies
Vacancies
Anions
Negative ions
Electric Conductivity

All Science Journal Classification (ASJC) codes

  • Ceramics and Composites
  • Materials Chemistry

引用此文

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abstract = "The atomic arrangement of WO3-doped Bi2O3 was found similar to that of the fluorite structure. However, the electrical conductivity of WO3-doped Bi2O3 is significantly lower than that of commonly used Y2O3-doped Bi2O3. The structure and electrical conductivity of samples formulated as (CaxW0.15Bi0.85-x)2O3.45-x (x=0, 0.1, 0.2 and 0.3) were investigated. The as-sintered (W0.15Bi0.85)2O3.45 and (Ca0.1W0.15Bi0.75)2O3.35 exhibit similar single tetragonal structure that is isostructural with 7Bi2O3·2WO3. Therefore, (W0.15Bi0.85)2O3.45 and (Ca0.1W0.15Bi0.75)2O3.35 formed a superstructure consisting of 10 enlarged cubic fluorite subcells. However, the as-sintered samples consist of a tetragonal structure and tetragonal CaWO4 for x=0.2 and 0.3 because the oxygen vacancy concentration increases. The conductivities of (CaxW0.15Bi0.85-x)2O3.45-x (x=0, 0.1, 0.2 and 0.3) did not exhibit linear dependence with x value. The best conductivity is 2.35×10-2Scm-1 at 700°C for x=0.1 that is higher than that of Ca-free (W0.15Bi0.85)2O3.45. The higher conductivity of (Ca0.1W0.15Bi0.75)2O3.35 than (W0.15Bi0.85)2O3.45 may result from the higher anion vacancy concentration and more symmetrical structure.",
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Effect of double doping on crystal structure and electrical conductivity of CaO and WO3-doped Bi2O3. / Hsieh, Cheng Yen; Wang, Hao Sheng; Fung, Kuan-Zong.

於: Journal of the European Ceramic Society, 卷 31, 編號 16, 01.12.2011, p. 3073-3079.

研究成果: Article

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N2 - The atomic arrangement of WO3-doped Bi2O3 was found similar to that of the fluorite structure. However, the electrical conductivity of WO3-doped Bi2O3 is significantly lower than that of commonly used Y2O3-doped Bi2O3. The structure and electrical conductivity of samples formulated as (CaxW0.15Bi0.85-x)2O3.45-x (x=0, 0.1, 0.2 and 0.3) were investigated. The as-sintered (W0.15Bi0.85)2O3.45 and (Ca0.1W0.15Bi0.75)2O3.35 exhibit similar single tetragonal structure that is isostructural with 7Bi2O3·2WO3. Therefore, (W0.15Bi0.85)2O3.45 and (Ca0.1W0.15Bi0.75)2O3.35 formed a superstructure consisting of 10 enlarged cubic fluorite subcells. However, the as-sintered samples consist of a tetragonal structure and tetragonal CaWO4 for x=0.2 and 0.3 because the oxygen vacancy concentration increases. The conductivities of (CaxW0.15Bi0.85-x)2O3.45-x (x=0, 0.1, 0.2 and 0.3) did not exhibit linear dependence with x value. The best conductivity is 2.35×10-2Scm-1 at 700°C for x=0.1 that is higher than that of Ca-free (W0.15Bi0.85)2O3.45. The higher conductivity of (Ca0.1W0.15Bi0.75)2O3.35 than (W0.15Bi0.85)2O3.45 may result from the higher anion vacancy concentration and more symmetrical structure.

AB - The atomic arrangement of WO3-doped Bi2O3 was found similar to that of the fluorite structure. However, the electrical conductivity of WO3-doped Bi2O3 is significantly lower than that of commonly used Y2O3-doped Bi2O3. The structure and electrical conductivity of samples formulated as (CaxW0.15Bi0.85-x)2O3.45-x (x=0, 0.1, 0.2 and 0.3) were investigated. The as-sintered (W0.15Bi0.85)2O3.45 and (Ca0.1W0.15Bi0.75)2O3.35 exhibit similar single tetragonal structure that is isostructural with 7Bi2O3·2WO3. Therefore, (W0.15Bi0.85)2O3.45 and (Ca0.1W0.15Bi0.75)2O3.35 formed a superstructure consisting of 10 enlarged cubic fluorite subcells. However, the as-sintered samples consist of a tetragonal structure and tetragonal CaWO4 for x=0.2 and 0.3 because the oxygen vacancy concentration increases. The conductivities of (CaxW0.15Bi0.85-x)2O3.45-x (x=0, 0.1, 0.2 and 0.3) did not exhibit linear dependence with x value. The best conductivity is 2.35×10-2Scm-1 at 700°C for x=0.1 that is higher than that of Ca-free (W0.15Bi0.85)2O3.45. The higher conductivity of (Ca0.1W0.15Bi0.75)2O3.35 than (W0.15Bi0.85)2O3.45 may result from the higher anion vacancy concentration and more symmetrical structure.

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