temperature Dependence of the Microscopic Structure of Liquid In_2Te_3 : Ab Initio Molecular-Dynamics Simulations

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概要

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• The temperature dependence of the microscopic structure of the liquid In_2Te_3 mixtures is studied by ahinitio molecular-dynamics simulations. The results are discussed in comparison with the experimental results. We show that our simulation can reproduce the characteristic features of the temperature dependence of the observed structure factor. It is found that the 'InTe_4' units are relatively stable at lower temperatures while there exist mainly the 'InTe_3' units at higher temperatures.

• 社団法人日本物理学会の論文
• 2003-02-15

著者

• Kozo Hoshino

  Graduate School Of Integrated Arts And Sciences Hiroshima University

• Hoshino Kozo

  Faculty Of Integrated Arts And Sciences Hiroshima University

• Shimojo Fuyuki

  Faculty of Integrated Arts and Sciences, Hiroshima University

• Shimojo Fuyuki

  Department Of Physics Faculty Of Science Kumamoto University

• Shimojo F

  Hiroshima Univ. Higashi‐hiroshima Jpn

• Shimojo Fuyuki

  Graduate School Of Science And Technology Kumamoto University

• Hoshino Kozo

  Faculty Of Engineering Niigata University

• Hoshino K

  Japan Atomic Energy Res. Inst. Ibaraki Jpn

• GOTO Ryuichi

  Faculty of Integrated Arts and Sciences, Hiroshima University

• Goto Ryuichi

  Faculty Of Integrated Arts And Sciences Hiroshima University:(present Address)the Japan Research Ins

• Kawashima H

  Electrotechnical Laboratory Tsukuba

• Kawashima H

  Japan Atomic Energy Res. Inst. Ibaraki Jpn

• Shimojo Fuyuki

  Faculty Of Entegrated Arts And Sciences Hiroshima University

• 下條 冬樹

  Kumamoto Univ. Kumamoto

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