Harada Akiko | Faculty Of Integrated Arts And Sciences Hiroshima University

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概要

• 同名の論文著者
• Faculty Of Integrated Arts And Sciences Hiroshima Universityの論文著者

関連著者

• Shimojo Fuyuki

  Department Of Physics Faculty Of Science Kumamoto University

• Hoshino Kozo

  Faculty Of Engineering Niigata University

• Harada Akiko

  Faculty Of Integrated Arts And Sciences Hiroshima University

• Hoshino Kozo

  Faculty Of Integrated Arts And Sciences Hiroshima University

• Shimojo F

  Hiroshima Univ. Higashi‐hiroshima Jpn

• HARADA Akiko

  Faculty of Integrated Arts and Sciences, Hiroshima University

• Kozo Hoshino

  Graduate School Of Integrated Arts And Sciences Hiroshima University

• Hoshino K

  Japan Atomic Energy Res. Inst. Ibaraki Jpn

• Kawashima H

  Japan Atomic Energy Res. Inst. Ibaraki Jpn

• Shimojo Fuyuki

  Faculty of Integrated Arts and Sciences, Hiroshima University

• Shimojo Fuyuki

  Graduate School Of Science And Technology Kumamoto University

• Shimojo Fuyuki

  Faculty Of Entegrated Arts And Sciences Hiroshima University

• 下條 冬樹

  Kumamoto Univ. Kumamoto

• Kawashima H

  Electrotechnical Laboratory Tsukuba

• Harada A

  Faculty Of Integrated Arts And Sciences Hiroshima University

• HOSHINO Kozo

  Faculty of Integrated Arts and Sciences, Hiroshima University

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著作論文

• A Desorption Mechanism of Hydrogen Atoms Adsorbed on A Graphite Layer : Ab initio Molecular-Dynamics Simulations(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
• Pressure-Induced Structural Change of Liquid Carbon Studied by Ab Initio Molecular-Dynamics Simulations(Condensed Matter: Structure, Mechanical and Thermal Properties)
• Dynamic Properties of Disordered Phases of Carbon Studied by an Empirical Potential : Stringent Tests toward Hybrid Approach with the Density-Functional Theory
• Dynamic Properties of Disordered Phases of Carbon Studied by an Empirical Potential : Stringent Tests toward Hybrid Approach with the Density-Functional Theory
• Pressure-Induced Structural Change of Liquid Carbon Studied by Ab Initio Molecular-Dynamics Simulations(Condensed Matter: Structure, Mechanical and Thermal Properties)

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