Reactive force-field molecular dynamics simulation for the surface reaction of SiH (x = 2–4) species on Si(1 0 0)-(2 × 1):H surfaces in chemical vapor deposition processes von Uene, Naoya, Mabuchi, Takuya, Zaitsu, Masaru, Yasuhara, Shigeo, Tokumasu, Takashi

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Study of reflection models of gas molecules on water adsorbed surfaces in high-speed flows von UENE, Naoya, TAKEUCHI, Hideki, HAYAMIZU, Yasutaka, TOKUMASU, Takashi

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Reactive force-field molecular dynamics simulation for the surface reaction of SiHx (x = 2–4) species on Si(100)-(2 × 1):H surfaces in chemical vapor deposition processes von Uene, Naoya, Mabuchi, Takuya, Zaitsu, Masaru, Yasuhara, Shigeo, Tokumasu, Takashi

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Reactive Force Field Molecular Dynamics Studies of the Initial Growth of Boron Nitride Using BCl 3 and NH 3 by Atomic Layer Deposition von Uene, Naoya, Mabuchi, Takuya, Zaitsu, Masaru, Yasuhara, Shigeo, van Duin, Adri C. T., Tokumasu, Takashi

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Molecular analysis of hydrogen-bond structures in polymer electrolyte membrane in polymer electrolyte fuel cells below freezing temperatures von Nishizawa, Hiroki, Mabuchi, Takuya, Uene, Naoya, Tokumasu, Takashi

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Multi-Scale Simulations of Gas-Phase Particles Generated in Plasma Enhanced Atomic Layer Deposition Processes von Kosaki, Yusuke, Uene, Naoya, Mabuchi, Takuya, Tokumasu, Takashi

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シリコン酸化膜におけるシリコンナノ結晶の成長メカニズムの解明に向けた反応性力場分子動力学法による数値シミュレーション von 田村, 玄汰, 上根, 直也, 後藤, 和泰, 宇佐美, 徳隆, 徳増, 崇

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