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Quantitative evaluation of vacancy formation energy in metal oxides

Research Project

Project/Area Number 12305040
Research Category

Grant-in-Aid for Scientific Research (A)

Allocation TypeSingle-year Grants
Section一般
Research Field Physical properties of metals
Research InstitutionKYOTO UNIVERSITY

Principal Investigator

ADACHI Hirohiko  Kyoto Univ., Engineering, Professor, 工学研究科, 教授 (60029105)

Co-Investigator(Kenkyū-buntansha) OGASAWARA Kazuyoshi  Kyoto Univ., Engineering, Research Assoc., 工学研究科, 助手 (10283631)
NISHITANI Shigeto  Kyoto Univ., Engineering, Assoc. Professor, 工学研究科, 助教授 (50192688)
TANAKA Isao  Kyoto Univ., Engineering, Assoc. Prof., 工学研究科, 助教授 (70183861)
ARAKI Hideki  Osaka Univ., Engineering, Assoc. Prof., 工学研究科, 助教授 (20202749)
SHIRAI Yasuharu  Osaka Univ., Engineering, Professor, 工学研究科, 教授 (20154354)
Project Period (FY) 2000 – 2001
Project Status Completed (Fiscal Year 2001)
Budget Amount *help
¥36,810,000 (Direct Cost: ¥34,200,000、Indirect Cost: ¥2,610,000)
Fiscal Year 2001: ¥11,310,000 (Direct Cost: ¥8,700,000、Indirect Cost: ¥2,610,000)
Fiscal Year 2000: ¥25,500,000 (Direct Cost: ¥25,500,000)
KeywordsFirst principles / oxides / dopant / solute / impurity / vacancy / positron lifetime / ceramics
Research Abstract

Formation energies of neutral and charged oxygen vacancies in MgO, ZnO, A12O3, In2O3 and SnO2 have been calculated by a first principles plane-wave pseudopotential method. Two kinds of polymorphs, i.e., an ordinary phase and a high-pressure or a hypothetical negative pressure phase, have been chosen in order to see the effects of crystal structure. Theoretical calculations of vacancy-solute interactions in the selected oxides have also been examined. In conjunction to the theoretical investigations, positron lifetime experiments on Al-doped MgO samples have been made. The experiments clearly confirmed the formation of Mg-vacancies whose concentration is proportional to the amount of Al dopants, which is perfectly consistent to the theoretical predictions.
The combination of first principles calculations and positron lifetime experiments should be a very powerful tool for investigation of defects in ceramic materials in general.

Report

(3 results)
  • 2001 Annual Research Report   Final Research Report Summary
  • 2000 Annual Research Report
  • Research Products

    (22 results)

All Other

All Publications (22 results)

  • [Publications] F.Oba: "Geometry and Electronic Structure of[0001]/(-1-230)Sigma=7 Symmetric Tilt Boundary in ZnO"Phil Mag.A. 80. 1567-1581 (2000)

    • Description
      「研究成果報告書概要(和文)」より
    • Related Report
      2001 Final Research Report Summary
  • [Publications] K.Ogasawara: "Calculation of multiplet structures of Cr^<3+> and V^<3+> in α-AL_2O_3 based in a hybrid method of density functional theory and the configuration interaction"Phys.Rev.B. 61. 143-161 (2000)

    • Description
      「研究成果報告書概要(和文)」より
    • Related Report
      2001 Final Research Report Summary
  • [Publications] T.Mizoguchi: "Core-hole effects on theoretical ELNES/NEXAFS of MgO"Phys.Rev.B. 61. 2180-2187 (2000)

    • Description
      「研究成果報告書概要(和文)」より
    • Related Report
      2001 Final Research Report Summary
  • [Publications] I.Tanaka: "First principles calculations of anion-vacancies in oxides and nitrides"J.Am.Ceram.Soc.. 85. 68-74 (2001)

    • Description
      「研究成果報告書概要(和文)」より
    • Related Report
      2001 Final Research Report Summary
  • [Publications] F.Oba: "n-and p-type dopants for cubic silicon nitride"Appl.Phys.Lett.. 78. 1577-1579 (2001)

    • Description
      「研究成果報告書概要(和文)」より
    • Related Report
      2001 Final Research Report Summary
  • [Publications] F.Oba: "Energetics of native defects in ZnO"J.Appl.Phys.. 90. 824-828 (2001)

    • Description
      「研究成果報告書概要(和文)」より
    • Related Report
      2001 Final Research Report Summary
  • [Publications] I. Tanaka, K. Tatsumi, M. Nakano, H. Adachi and F. Oba: "First principles calculations of anion-vacancies in oxides and nitrides"J. Am. Ceram. Soc.. 85. 68-74 (2002)

    • Description
      「研究成果報告書概要(欧文)」より
    • Related Report
      2001 Final Research Report Summary
  • [Publications] F. Oba, K. Tatusmi, H. Adachi and I. Tanaka: "Effective doping in cubic Si_3N_4 and Ge_3N_4 : A first principles study"J. Am. Ceram. Soc.. 85. 97-100 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
    • Related Report
      2001 Final Research Report Summary
  • [Publications] F. Oba, K. Tatsumi, H. Adachi and I. Tanaka: "n- and p-type dopants for cubic silicon nitride"Appl. Phys. Lett.. 78. 1577-1579 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
    • Related Report
      2001 Final Research Report Summary
  • [Publications] F. Oba, K. Tatsumi, H. Adachi and I. Tanaka: "Energetics of native defects in ZnO"J. APPl. Phys.. 90. 824-828 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
    • Related Report
      2001 Final Research Report Summary
  • [Publications] F.Oba: "Geometry and Electronic Structure of [0001]/(-1-230)Sigma=7 Symmetric Tilt Boundary in ZnO"Phil Mag.A. 80. 1567-1581 (2000)

    • Related Report
      2001 Annual Research Report
  • [Publications] K.Ogasawara: "Calculation of multiplet structures of Cr^<3+> and V^<3+> in α-Al_2O_3 based in a hybrid method of density functional theory and the configuration interaction"Phys.Rev.B. 61. 143-161 (2000)

    • Related Report
      2001 Annual Research Report
  • [Publications] T.Mizoguchi: "Core-hole effects on theoretical ELNES/NEXAFS of MgO"Phys.Rev.B. 61. 2180-2187 (2000)

    • Related Report
      2001 Annual Research Report
  • [Publications] I.Tanaka: "First principles calculations of anion-vacancies in oxides and nitrides"J.Am.Ceram.Soc.. 85. 68-74 (2001)

    • Related Report
      2001 Annual Research Report
  • [Publications] F.Oba: "n-and p-type dopants for cubic silicon nitride"Appl.Phys.Lett.. 78. 1577-1579 (2001)

    • Related Report
      2001 Annual Research Report
  • [Publications] F.Oba: "Energetics of native defects in ZnO"J.Appl.Phys.. 90. 824-828 (2001)

    • Related Report
      2001 Annual Research Report
  • [Publications] F.Oba: "Geometry and Electronic Structure of [0001]/(-1-230)Sigma=7 Symmetric Tilt Boundary in ZnO"Phil Mag.A. 80. 1567-1581 (2000)

    • Related Report
      2000 Annual Research Report
  • [Publications] K.Ogasawara: "Calculation of multiplet structures of Cr^<3+> and V^<3+> in α-Al_2O_3 based in a hybrid method of density functional theory and the configuration interaction"Phys.Rev.B. 61. 143-161 (2000)

    • Related Report
      2000 Annual Research Report
  • [Publications] T.Mizoguchi: "Core-hole effects on theoretical ELNES/NEXAFS of MgO"Phys.Rev.B. 61. 2180-2187 (2000)

    • Related Report
      2000 Annual Research Report
  • [Publications] M.Orita: "Mechanism of electrical conductivity of transparent InGaZnO_4"Phys.Rev.B. 61. 1811-1816 (2000)

    • Related Report
      2000 Annual Research Report
  • [Publications] H.Moriwake: "Electronic structure and chemical bondings of MgCr_<2-x>O_4"Japan J.Appl.Phys. 39. 513-516 (2000)

    • Related Report
      2000 Annual Research Report
  • [Publications] F.Oba: "Energetics and electronic structure of point defects associated with oxygen excess at a tilt boundary of ZnO"J.Mater.Res.. 15. 2167-2175 (2000)

    • Related Report
      2000 Annual Research Report

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Published: 2000-04-01   Modified: 2016-04-21  

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