Integral Method

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Kizashi Yamaguchi - One of the best experts on this subject based on the ideXlab platform.

  • Theoretical study on polarizability of ethylene by path Integral Method
    Synthetic Metals, 1999
    Co-Authors: Yasuteru Shigeta, Hidemi Nagao, Satoru Yamada, Masayoshi Nakano, Koji Ohta, Kizashi Yamaguchi
    Abstract:

    We investigate the polarizability of ethylene by the path Integral Method and discuss the structure dependence of the polarizability.

  • Calculation of magnetization by path Integral Method
    Synthetic Metals, 1997
    Co-Authors: T. Kawakami, Hidemi Nagao, W. Mori, Kizashi Yamaguchi
    Abstract:

    Abstract Theoretical studies of magnetic properties have been carried out and we have progressed the numerical treatment of those by the path Integral Method. In this Method the numerical partition function can be calculated directly and is applied to numerical studies of the magnetization including temperature effect. The path Integral Method is formulated by means of the Thouless parametrization and progressed with the Monte Carlo Method. We present the numerical calculations for a simple molecular system, i.e. the Cu2+ - H (d9 - s) system, which is related to the Ti3+ - H (d1 - s) system as discussed previously and considered as a hole doped system. Finally, it is found that our Method can lead its magnetic behaviors successfully.

Mohammad Mirzazadeh - One of the best experts on this subject based on the ideXlab platform.

Nasir Taghizadeh - One of the best experts on this subject based on the ideXlab platform.

Hidemi Nagao - One of the best experts on this subject based on the ideXlab platform.

  • Theoretical study on polarizability of ethylene by path Integral Method
    Synthetic Metals, 1999
    Co-Authors: Yasuteru Shigeta, Hidemi Nagao, Satoru Yamada, Masayoshi Nakano, Koji Ohta, Kizashi Yamaguchi
    Abstract:

    We investigate the polarizability of ethylene by the path Integral Method and discuss the structure dependence of the polarizability.

  • Calculation of magnetization by path Integral Method
    Synthetic Metals, 1997
    Co-Authors: T. Kawakami, Hidemi Nagao, W. Mori, Kizashi Yamaguchi
    Abstract:

    Abstract Theoretical studies of magnetic properties have been carried out and we have progressed the numerical treatment of those by the path Integral Method. In this Method the numerical partition function can be calculated directly and is applied to numerical studies of the magnetization including temperature effect. The path Integral Method is formulated by means of the Thouless parametrization and progressed with the Monte Carlo Method. We present the numerical calculations for a simple molecular system, i.e. the Cu2+ - H (d9 - s) system, which is related to the Ti3+ - H (d1 - s) system as discussed previously and considered as a hole doped system. Finally, it is found that our Method can lead its magnetic behaviors successfully.

T. Kawakami - One of the best experts on this subject based on the ideXlab platform.

  • Calculation of magnetization by path Integral Method
    Synthetic Metals, 1997
    Co-Authors: T. Kawakami, Hidemi Nagao, W. Mori, Kizashi Yamaguchi
    Abstract:

    Abstract Theoretical studies of magnetic properties have been carried out and we have progressed the numerical treatment of those by the path Integral Method. In this Method the numerical partition function can be calculated directly and is applied to numerical studies of the magnetization including temperature effect. The path Integral Method is formulated by means of the Thouless parametrization and progressed with the Monte Carlo Method. We present the numerical calculations for a simple molecular system, i.e. the Cu2+ - H (d9 - s) system, which is related to the Ti3+ - H (d1 - s) system as discussed previously and considered as a hole doped system. Finally, it is found that our Method can lead its magnetic behaviors successfully.