YOSHIMOTO Yoshihide | ISSP, University of Tokyo

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概要

• Yoshimoto Yoshihideの詳細を見る
• 同名の論文著者
• ISSP, University of Tokyoの論文著者

関連著者

• Kawai Hiroshi

  Department of Bacteriology, Osaka Dental University

• 塚田 捷

  東北大学原子分子材料科学高等研究機構

• 塚田 捷

  東京大学理学部

• 川井 浩史

  神戸大学内海域機能教育研究センター

• 川井 浩史

  神戸大学内海域センター

• 塚田 捷

  東京大学理学部物理学科

• TSUKADA Masaru

  Department of Physics, Faculty of Science, University of Tokyo

• Tsukada Mineharu

  Fujitsu Laboratories Inorganic Materials & Polymers Laboratory

• YOSHIMOTO Yoshihide

  ISSP, University of Tokyo

• Tsukada Masaru

  Department Of Nano-science And Nano-technology Advanced School Of Science And Engineering Waseda Uni

• Yoshimoto Y

  Institute For Solid State Physics University Of Tokyo

• 塚田 捷

  東京大学大学院理学系研究科・理学部

• Miyata Ryo

  Department Of Chemistry And Physics Of Condensed Matter Graduate School Of Sciences Kyushu Universit

• Kawai H

  Department Of Physics Faculty Of Sciences Kyushu University

• YOSHIMOTO Yoshihide

  Institute for Solid State Physics, University of Tokyo

• Kawai Hiroshi

  Department Of Applied Chemistry Graduate School Of Engineering Tohoku University

• 塚田 捷

  早稲田大学理工学術院

• Tsukada Masaru

  Department of Nano-Science and Nano-Engineering, Waseda University, 513 Waseda Tsurumaki-cho, Shinjuku-ku, Tokyo 162-0041, Japan

• SHIMA Hiromitsu

  Department of Crown and Bridge Prosthodontics, Nihon University School of Dentistry

• Nakamura Yoshimichi

  Crest Jst At Department Of Materials Science Graduate School Of Engineering University Of Tokyo

• Shima Hiromitsu

  Department Of Chemistry And Physics Of Condensed Matter Graduate School Of Sciences Kyushu Universit

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著作論文

• Model Potential for the Dimer System on the Si(001) Surface Improved by a First-Principles Calculation and Structural Fluctuation Studied by a Monte Carlo Simulation(Condensed Matter : Structure, Mechanical and Thermal Properties)
• Model Potential for the Dimer System on the Si(001) Surface Improved by a First-Principles Calculation and Structural Fluctuation Studied by a Monte Carlo Simulation
• Time-Fluctuation of the Dimer Structure on a Ge(001) Surface Studied by a Monte Carlo Simulation and a First-Principles Calculation

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