[PC] ポスター発表C

[C-256P] Molecular Dynamics Simulation of Adatom Migration near Vacancy-Pit Edges on Tungsten Surfaces for Plasma-Facing Material

○Wei Quan^1,2, Arimichi Takayama^2,1, Atsushi M Ito^2,1 (1. SOKENDAI, 2. National Institute for Fusion Science)

キーワード：

Molecular Dynamics Simulation、Lattice defects、Diffusion and relaxation phenomena、Metals