Molecular Scale Flow Structure Near a Solid Surface : Analysis of a Lennard-Jones Fluid in a Narrow Channel
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概要
- 論文の詳細を見る
The non-equilibrium flow near a solid surface is simulated using the molecular dynamics method. The fluid is set to be a Lennard-Jones fluid where the interacting potential between the fluid molecules is the Lennard-Jones potential. The fluid molecule is given the parameters of Xe and the solid molecule is that of Pt. First, the system is maintained at thermal equilibrium and the density distribution, radial distribution, surface coverage, pressure distribution, interface tension, and adsorption coefficient of the fluid molecule is analyzed. Next, shear velocity was given to the solid molecules to drive the fluid molecules. The density distribution, velocity distribution, and temperature distribution of the fluid molecule is analyzed and results are shown.
- 一般社団法人日本機械学会の論文
- 2001-11-15
著者
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Seki Nobuhiko
Adl Japan
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Matsumoto Yoichiro
Department Of Mechanical Engineering The University Of Tokyo
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Takagi Shu
Department Of Mechanical Engineering The University Of Tokyo
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YAMANISHI Nobuhiro
Office of Research and Development, National Space Development Agency of Japan, Tsukuba Space Center
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Yamanishi Nobuhiro
Office Of Research And Development National Space Development Agency Of Japan Tsukuba Space Center
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Matsumoto Yoichiro
Department of Bioengineering, Graduate School of Engineering, The University of Tokyo, Bunkyo, Tokyo 113-8656, Japan
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Takagi Shu
Department of Bioengineering, Graduate School of Engineering, The University of Tokyo, Bunkyo, Tokyo 113-8656, Japan
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