Molecular-Dynamics Calculations of Two-Dimensional Sine-Gordon Lattice
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概要
- 論文の詳細を見る
We have performed the molecular-dynamics calculations for the two-dimen-sional sine-Gordon lattice and obtained the internal energies and the time cor-relation functions of displacements. The experimental results at low temperaturesare in good agreement with the analysis in terms of the self-consistent phononapproxtmatuon.
- 社団法人日本物理学会の論文
- 1982-05-15
著者
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NAKAYAMA Tsuneyoshi
Department of Applied Physics, Hokkaido University
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Yoshida Fumio
Department Of Engineering Science Hokkaido University:hitachi Micro-computer Engineering
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Nakayama Tsuneyoshi
Department Of Applied Phusics Faculty Of Engineering Hokkaido University
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OKWAMOTO Yukio
Department of Engineering Science,Faculty of Engineering,Hokkaido University
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Okwamoto Yukio
Department Of Engineering Science Faculty Of Engineering Hokkaido University
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Yoshida Fumio
Department Of Engineering Science Faculty Of Engineering Hokkaido University
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Nakayama Tsuneyoshi
Department of Engineering Science,Hokkaido University
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OKWAMOTO Yukio
Department of Engineering Science,Hokkaido University
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