Calculation of magnetization by path integral method II

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

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

5 Citations (Scopus)


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.

Original languageEnglish
Pages (from-to)177-184
Number of pages8
JournalMolecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals
Publication statusPublished - 1996
Externally publishedYes

ASJC Scopus subject areas

  • Condensed Matter Physics


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