基礎物理シミュレーション研究系

准教授 伊藤 篤史

メールアドレス

ito.atsushi

研究課題

プラズマー物質相互作用のシミュレーション研究

研究内容

主要論文
  1. Atsushi M. Ito, Shuichi Kato, Arimichi Takayama, and Hiroaki NakamuraAutomatic Kinetic Monte-Carlo Modeling for Impurity Atom Diffusion in Grain Boundary Structure of Tungsten MaterialNuclear Materials And Energy, 12 (2017) 353-360.
  2. Atsushi M. Ito, Arimichi Takayama, Yasuhiro Oda, Tomoyuki Tamura, Ryo Kobayashi, Tomonori Hattori, Shuji Ogata, Noriyasu Ohno, Shin Kajita, Miyuki Yajima, Yasuyuki Noiri, Yoshihide Yoshimoto, Seiki Saito, Shuichi Takamura, Takahiro Murashima, Mitsuhide Miyamoto, and Hiroaki NakamuraMolecular dynamics and Monte Carlo hybrid simulation for fuzzy tungsten nanostructure formation Nuclear Fusion vol.55 (2015) 073013.
  3. Atsushi M. Ito, Arimichi Takayama, Yasuhiro Oda, Tomoyuki Tamura, Ryo Kobayashi, Tomonori Hattori, Shuji Ogata, Noriyasu Ohno, Shin Kajita, Miyuki Yajima, Yasuyuki Noiri, Yoshihide Yoshimoto, Seiki Saito, Shuichi Takamura, Takahiro Murashima, Mitsuhide Miyamoto, and Hiroaki NakamuraHybrid simulation research on formation mechanism of tungsten nanostructure induced by helium plasma irradiation Journal of Nuclear Materials vol.463 (2015) 109-115.
  4. Atsushi M. Ito, Yoshihide Yoshimoto, Seiki Saito, Arimichi Takayama, and Hiroaki NakamuraMolecular Dynamics Simulation of Helium Bubble Bursting on Tungsten Surfaces, Phys. Scr. T159 (2014) 014062.
  5. Atsushi M. Ito, Seiki Saito, Arimichi Takayama, Hiroaki Nakamura, Formation and Classification of Amorphous Carbon by Molecular Dynamics Simulation, Jpn. J. Appl. Phys. 52 (2013) 01AL04.
キーワード

分子動力学, 動的モンテカルロ, 二体衝突近似, ハイブリッドシミュレーション, ファズ構造

興味を持っていること

Beyond the time scale of atomistic simulation