Calculation of magnetization by path integral method I

Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals

Volumn 285-286, Issue , 1996, Pages 171-176

  Nagao, Hidemi ^a   Kawabe, Hiroyuki ^b   Kawakami, Takashi ^c   Okumura, Mitsutaka ^a   Mori, Wasuke ^c   Nishikawa, Kiyoshi ^d   Yamaguchi, Kizashi ^c  

^a OSAKA NATIONAL RESEARCH INSTITUTE   (Japan)

^b KINJO UNIVERSITY   (Japan)

^c OSAKA UNIVERSITY   (Japan)

^d KANAZAWA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN; MAGNETIC FIELD EFFECTS; MOLECULES; MONTE CARLO METHODS; NUMERICAL METHODS; PHYSICAL PROPERTIES; THERMAL EFFECTS;

AB INITIO HAMILTONIAN; PARTITION FUNCTION; PATH INTEGRAL METHOD; THOULESS PARAMETRIZATION; ZEEMAN HAMILTONIAN;

MAGNETIZATION;

EID: 4243090763     PISSN: 1058725X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10587259608042283     Document Type: Article

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