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[文献書誌] 下條冬樹: "Stable positions and probable migration paths of a proten in Y-doped SrCeO_3 : an ab initio molecular-dynamics simulation" Journal of the Physical Society of Japan. 67. 2008-2011 (1998)
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[文献書誌] 下條冬樹: "Effects of semicore electrons on the structure of liguid rubidium : an ab initio molecular-dynamics simulation" Journal of the Physical Society of Japan. 67. 3471-3476 (1998)
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[文献書誌] 宗尻修治: "The density dependence of the velocity of sound in expanded liquid mercury studied by means of a large-scale molecular-dynamics simulation" Journal of Physics : Condensed Matter. 10. 4963-4979 (1998)
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[文献書誌] 星野公三: "The semiconductor-metal tramsition in fluid selenium studied by first-principles molecular-dynamics simulation" Journal of Physics : Condensed Matter. 10. 11429-11438 (1998)
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[文献書誌] 下條冬樹: "Atcmic structure and charge trasfer in liquid Rb-Te mixtures ; an ab initio molecular-dynamics simulation" Physical Review B. 59. 3514-3520 (1999)
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[文献書誌] 仙田康浩: "The origin of the first sharp diffraction peak in liquid Na-Pb alloys : ab initio molecular-dynamics simulation" Journal of Physics : Condensed Matter. 掲載決定. (1999)