[13p-1E-1~17] 15.8 Crystal evaluation, impurities and crystal defects

△ [13p-1E-17] Growth Simulation of MgO Crystal on SiO₂ Substrate by Molecular Dynamics Method

〇Shunsuke Kawagishi¹, Takuya Kuwahara¹, Jingxiang Xu¹, Takeshi Nishimatsu¹, Yuji Higuchi¹, Nobuki Ozawa², Momoji Kubo¹ (1.Institute for Materials Research, Tohoku Univ., 2.Graduate School of Engineering, Tohoku Univ.)

Keywords:crystal growth