OS.1-3：原子・分子の流れ

9:50 AM - 10:10 AM JST(12:50 AM - 1:10 AM UTC)

[OS1-3-1-04] Molecular dynamics simulation of the evaporation process of nanodroplets on solid surfaces

Kaito Nakatani¹, Toshiki Nara², *Kazumichi Kobayashi¹, Yoshihito Morita², Hideyoshi Takashima², Hiroyuki Fujii¹, Masao Watanabe¹ (1. Hokkaido University, 2. AIS Hokkaido)

Keywords:

Evaporation,Nanodroplet,Molecular dynamics