[A8] Oral A8

10:45 AM - 11:00 AM JST(1:45 AM - 2:00 AM UTC)

[A-307S] 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)

Keywords:

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