Calculated Emission

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Yang Mo Koo - One of the best experts on this subject based on the ideXlab platform.

  • Electronic structure of binary and ternary Ti-based shape-memory alloys
    Solid State Communications, 2001
    Co-Authors: S.e. Kulkova, D.v. Valujsky, Jai Sam Kim, Geunsik Lee, Yang Mo Koo
    Abstract:

    Abstract The electronic and structural properties for TiMe (Me=Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys are studied using the full-potential linearized augmented plane wave (FLAPW) method. The alteration of electronic structure with disorder and alloying with a third element is analyzed. The Calculated Emission, absorption X-ray and electron energy-loss spectra are found to be in good agreement with experiments.

  • Electronic structure of binary and ternary Ti-based shape-memory alloys
    Solid State Communications, 2001
    Co-Authors: S.e. Kulkova, D.v. Valujsky, Jai Sam Kim, Geunsik Lee, Yang Mo Koo
    Abstract:

    The electronic and structural properties for TiMe (Me = Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys are studied using the full-potential linearized augmented plane wave (FLAPW) method. The alteration of electronic structure with disorder and alloying with a third element is analyzed. The Calculated Emission, absorption X-ray and electron energy-loss spectra are found to be in good agreement with experiments. (C) 2001 Elsevier Science Ltd. All rights reservedclose161

S.e. Kulkova - One of the best experts on this subject based on the ideXlab platform.

  • Electronic structure of binary and ternary Ti-based shape-memory alloys
    Solid State Communications, 2001
    Co-Authors: S.e. Kulkova, D.v. Valujsky, Jai Sam Kim, Geunsik Lee, Yang Mo Koo
    Abstract:

    Abstract The electronic and structural properties for TiMe (Me=Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys are studied using the full-potential linearized augmented plane wave (FLAPW) method. The alteration of electronic structure with disorder and alloying with a third element is analyzed. The Calculated Emission, absorption X-ray and electron energy-loss spectra are found to be in good agreement with experiments.

  • Electronic structure of binary and ternary Ti-based shape-memory alloys
    Solid State Communications, 2001
    Co-Authors: S.e. Kulkova, D.v. Valujsky, Jai Sam Kim, Geunsik Lee, Yang Mo Koo
    Abstract:

    The electronic and structural properties for TiMe (Me = Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys are studied using the full-potential linearized augmented plane wave (FLAPW) method. The alteration of electronic structure with disorder and alloying with a third element is analyzed. The Calculated Emission, absorption X-ray and electron energy-loss spectra are found to be in good agreement with experiments. (C) 2001 Elsevier Science Ltd. All rights reservedclose161

Geunsik Lee - One of the best experts on this subject based on the ideXlab platform.

  • Electronic structure of binary and ternary Ti-based shape-memory alloys
    Solid State Communications, 2001
    Co-Authors: S.e. Kulkova, D.v. Valujsky, Jai Sam Kim, Geunsik Lee, Yang Mo Koo
    Abstract:

    Abstract The electronic and structural properties for TiMe (Me=Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys are studied using the full-potential linearized augmented plane wave (FLAPW) method. The alteration of electronic structure with disorder and alloying with a third element is analyzed. The Calculated Emission, absorption X-ray and electron energy-loss spectra are found to be in good agreement with experiments.

  • Electronic structure of binary and ternary Ti-based shape-memory alloys
    Solid State Communications, 2001
    Co-Authors: S.e. Kulkova, D.v. Valujsky, Jai Sam Kim, Geunsik Lee, Yang Mo Koo
    Abstract:

    The electronic and structural properties for TiMe (Me = Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys are studied using the full-potential linearized augmented plane wave (FLAPW) method. The alteration of electronic structure with disorder and alloying with a third element is analyzed. The Calculated Emission, absorption X-ray and electron energy-loss spectra are found to be in good agreement with experiments. (C) 2001 Elsevier Science Ltd. All rights reservedclose161

Jai Sam Kim - One of the best experts on this subject based on the ideXlab platform.

  • Electronic structure of binary and ternary Ti-based shape-memory alloys
    Solid State Communications, 2001
    Co-Authors: S.e. Kulkova, D.v. Valujsky, Jai Sam Kim, Geunsik Lee, Yang Mo Koo
    Abstract:

    Abstract The electronic and structural properties for TiMe (Me=Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys are studied using the full-potential linearized augmented plane wave (FLAPW) method. The alteration of electronic structure with disorder and alloying with a third element is analyzed. The Calculated Emission, absorption X-ray and electron energy-loss spectra are found to be in good agreement with experiments.

  • Electronic structure of binary and ternary Ti-based shape-memory alloys
    Solid State Communications, 2001
    Co-Authors: S.e. Kulkova, D.v. Valujsky, Jai Sam Kim, Geunsik Lee, Yang Mo Koo
    Abstract:

    The electronic and structural properties for TiMe (Me = Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys are studied using the full-potential linearized augmented plane wave (FLAPW) method. The alteration of electronic structure with disorder and alloying with a third element is analyzed. The Calculated Emission, absorption X-ray and electron energy-loss spectra are found to be in good agreement with experiments. (C) 2001 Elsevier Science Ltd. All rights reservedclose161

D.v. Valujsky - One of the best experts on this subject based on the ideXlab platform.

  • Electronic structure of binary and ternary Ti-based shape-memory alloys
    Solid State Communications, 2001
    Co-Authors: S.e. Kulkova, D.v. Valujsky, Jai Sam Kim, Geunsik Lee, Yang Mo Koo
    Abstract:

    Abstract The electronic and structural properties for TiMe (Me=Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys are studied using the full-potential linearized augmented plane wave (FLAPW) method. The alteration of electronic structure with disorder and alloying with a third element is analyzed. The Calculated Emission, absorption X-ray and electron energy-loss spectra are found to be in good agreement with experiments.

  • Electronic structure of binary and ternary Ti-based shape-memory alloys
    Solid State Communications, 2001
    Co-Authors: S.e. Kulkova, D.v. Valujsky, Jai Sam Kim, Geunsik Lee, Yang Mo Koo
    Abstract:

    The electronic and structural properties for TiMe (Me = Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys are studied using the full-potential linearized augmented plane wave (FLAPW) method. The alteration of electronic structure with disorder and alloying with a third element is analyzed. The Calculated Emission, absorption X-ray and electron energy-loss spectra are found to be in good agreement with experiments. (C) 2001 Elsevier Science Ltd. All rights reservedclose161

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