[17a-E11-1~5] 15.7 Fundamentals of epitaxy

[17a-E11-3] First-Principles Molecular Dynamics Simulations for Early Stage of Graphene Growth Process on SiC Substrate

^○Yuki Ono¹, Jun Nara¹, Takahisa Ohno^1,2 (NIMS¹, Univ. of Tokyo²)

Keywords:グラフェン成長,第一原理分子動力学シミュレーション