Numerical Simulation of the Proton Spin-Lattice Relaxation in Bimetallic Chain Compounds
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概要
- 論文の詳細を見る
In response to recent proton spin relaxation-time measurements on a bimetallic chain compound NiCu(C_7H_6N_2O_6)(H_2O)_3・2H_2O, we simulate the Raman relaxation process in Heisenberg alternating-spin chains on the assumption of predominantly dipolar hyperfine interactions between protons and magnetic ions. The relaxation time T_1 is formulated within the spin-wave theory and is estimated as a function of temperature and an applied field H by a quantum Monte Carlo method. The low-temperature behavior of the relaxation rate T_1^<-1> qualitatively varies with (S, s), while T_1^<-1> is almost proportional to H^<-1/2> due to the characteristic dispersion relations.
- 理論物理学刊行会の論文
- 2000-04-28
著者
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Yamamoto Shoji
The Third Division Internal Medicine Osaka College
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YAMAMOTO Shoji
Department of Physics, Hokkaido University
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Yamamoto S
Department Of Physics Okayama University
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Yamamoto Shoji
The Third Divison Department Of Lnternal Medicine. Osaka Medical College
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Yamamoto Shoji
The Third Division Department Of Internal Medicine Osaka Medical College
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Yamamoto Shoji
Department Of Biological Chemistry And Crest (core Research For Educational Science And Technology)
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Yamamoto Seishi
Department Of Physics Faculty Of Literature And Science Yamaguchi University
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Yamamoto Shoji
The 3rd Div. Dept. Of Int. Med. Osaka Medical College Takatsuki-shi
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Yamamoto Shoji
National Institute of Advanced Industrial Science and Technology
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