Molecular Dynamics Study of the Structure of Expanded Liquid Caesium

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概要

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• The density dependence of the structure of liquid Cs expanded along the liquid-vapour coexistence curve is studied by the molecular dynamics (MD) simulationbased on the effective pair potential calculated by the pseudopotential theory. The ob-tained pair correlation functions are compared with the recent neutron diffraction experiment due to Winter et al. and with the theoretical results in the modified hypernet-led-chain (MHNC) approximation. It is shown that the characteristic features of thedensity dependence of the MD results agree well with the experimental ones and thatthe MD results are in excellent agreement with the MHNC results. The characteristicfeatures of the atomic arrangements are also investigated by using the Voronoitessellation.Istructure, liquid metal, expanded liquid caesium, molecular dynamics simula- lf tion, theoryl

• 社団法人日本物理学会の論文
• 1990-09-15

著者

• Kozo Hoshino

  Graduate School Of Integrated Arts And Sciences Hiroshima University

• Hoshino Kozo

  Faculty Of Integrated Arts And Sciences Hiroshima University

• WATABE Mitsuo

  Faculty of Integrated Arts and Sciences, Hiroshima University

• Watabe Mitsuo

  Faculty Of Integrated Arts And Sciences Hiroshima University

• MORI Haruyuki

  Faculty of Integrated Arts and Sciences,Hiroshima University

• Watabe M

  Faculty Of Integrated Arts And Sciences Hiroshima University

• Mori Haruyuki

  Faculty Of Integrated Arts And Sciences Hiroshima University

• Mori H

  Faculty Of Integrated Arts And Sciences Hiroshima University

• Hoshino Kozo

  Faculty Of Engineering Niigata University

• Hoshino K

  Japan Atomic Energy Res. Inst. Ibaraki Jpn

• Moriyama H

  Department Of Chemistry Faculty Of Science Toho University

• Kawashima H

  Electrotechnical Laboratory Tsukuba

• Kawashima H

  Japan Atomic Energy Res. Inst. Ibaraki Jpn

• Mori H

  Research Center For Ultra-high Voltage Electron Microscopy Osaka University

• Mori H

  Hokkaido Univ. Sapporo

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