Presentation Information
[Tu2-P31-17]Numerical analysis of TiOx/Si Heterostructure with Molecular
Dynamics Simulation
*Shohei Fukaya1, Yuto Michishita1, Naoya Uene2, Kazuhiro Gotoh1,3,4, Takashi Tokumasu2, Noritaka Usami1,5 (1. Graduate School of Engineering, Nagoya University (Japan), 2. Institute of Fluid Science, Tohoku University (Japan), 3. Graduate School of Science and Technology, Niigata University (Japan), 4. IRCNT, Niigata University (Japan), 5. Institutes of Innovation for Future Society, Nagoya University (Japan))