Liquid Argon:Molecular Dynamics Calculations for the Dynamic Properties
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概要
- 論文の詳細を見る
Molecular dynamics (MD) calculations have been made for liquid argon by usingthe Lennard-Jones (LJ) potential and the Barker-Fisher-Waits (BFW) pair potentialwith the Axilrod-Teller (AT) three-body interactions. The usc:fulness of these poten-tials in liquid argon was critically investigated by comparing the MD results such asdynanuic structure factors S(Q, w) with experimental data. It xvas found that velocityauto-correlation functions were more sensitive to interatomic potentials than S(Q, co).
- 社団法人日本物理学会の論文
- 1987-08-15
著者
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OHTOMO Norio
Faculty of Engineering, Hokkaido University
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Ohtomo Norio
Faculty Of Engineering Hokkaido University
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TANAKA Yukio
SSC Ltd.,Shin-Ohdohri Bldg.
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Tanaka Yukio
Ssc Ltd. Shin-ohdohri Bldg.
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Ohtomo Norio
Faculty of Engineering,Hokkaido University
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