Organic Molecule-Based Ferrimagnetism as Studied by Numerical Calculations of a Model Hamiltonian

被引：0
|
作者：
Shiomi, Daisuke [1 ]
Nishizawa, Masahiro [1 ]
Sato, Kazunobu [1 ]
Mito, Masaki [2 ]
Takeda, Kazuyoshi [2 ]
Takui, Takeji [1 ]
机构：
[1] Departments of Materials Science and Chemistry, Graduate School of Science, Osaka City University, Sumiyoshi-ku, Osaka,558-8585, Japan
[2] Department of Applied Quantum Physics, Graduate School of Engineering, Kyushu University, Fukuoka, Hakozaki,812-8581, Japan
来源：
Molecular Crystals and Liquid Crystals | 2002年 / 376卷 / 01期
关键词：
Ferrimagnetics - Heisenberg spin Hamiltonians - Model Hamiltonians - Molecule-based ferrimagnets - Numerical calculation - Organic molecules - Physical pictures - Quantum Monte Carlo calculations - Quantum Monte Carlo simulations - Spin alignment;
D O I：
10.1080/713738430
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：495 / 500
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