Molecular Dynamics Study of Velocity Autocorrelation Function in a Model of Expanded Liquid Rubidium
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概要
- 論文の詳細を見る
The velocity autocorrelation function ψ(t) of liquid rubidium is computed by the molecular dynamics method for six states of the saturated density above the melting point. The interaction between rubidium ions is calculated using the pseudopotential method with paying attention to the density-dependence of the pseudopotential parameters, and proved useful to describe structures of liquid rubidium in expanded states. The computed self-diffusion constant of rubidium ion is in good agreement with experiments near the melting point, and can be represented by the T^n-law with n=1.65 over the simulated states. The negative plateau of ψ(t) found near the melting point diminishes quickly as the density decreases, and the positive long-time memory in the memory function M(t) is found only near the melting point. The frequency spectra of ψ(t) and M(t) change also substantially with decreasing density.
- 理論物理学刊行会の論文
- 1981-06-10
著者
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田中 雅慶
Toshiba Corporation Semiconductor Company
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TANAKA Minoru
Institute of Physics, College of General Education, Osaka University
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TANAKA Minoru
KEK, National Lab. for High Energy Phys.
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Tanaka Minoru
Department Of Anatomy Kyoto Prefectural University Of Medicine
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Tanaka Minoru
Department Of Applied Science Faculty Of Engineering Tohoku University
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TANAKA Minoru
Department of Applied Science, Faculty of Engineering Tohoku University
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TANAKA Minoru
Institute of Physics, College of General Education Osaka University
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