Calculation of magnetization by path integral method II

Takashi Kawakami*, Hidemi Nagao, Kenji Ueda, Wasuke Mori, Kizashi Yamaguchi

*この研究の対応する著者

研究成果: Article査読

5 被引用数 (Scopus)

抄録

Theoretical treatment based on the path integral method were presented and applied to calculations for the magnetization. Numerical calculation is performed by the Monte Carlo method. In this paper this method is applied to the simple system i.e. methyl and hydrogen radical pair as a extended model from the hydrogen molecule system in the series paper entitled "part I" by Nagao et al. Detailed studies about division number, Monte Carlo active space, magnetic field, temperature and distance dependences were performed in order to clarified the scope and limitation.

本文言語English
ページ(範囲)177-184
ページ数8
ジャーナルMolecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals
285-286
DOI
出版ステータスPublished - 1996
外部発表はい

ASJC Scopus subject areas

  • 凝縮系物理学

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