講演情報
[A-307S]Molecular Dynamics Simulation of Adatom Migration near Vacancy-Pit Edges on Tungsten Surfaces for Plasma-Facing Material
○Wei Quan1,2, Arimichi Takayama2,1, Atsushi M Ito2,1 (1. SOKENDAI, 2. National Institute for Fusion Science)
キーワード：
Molecular Dynamics Simulation、Lattice defects、Diffusion and relaxation phenomena、Metals