抄録
To understand evaporation processes of adhered thin film on surface by high temperature gas flow, the interaction between surface atoms, adhered molecules and gas molecules is modeled in molecular scale and simulated by the molecular dynamics method. There are three important parameters, gas boundary temperature T_g, surface boundary temperature T_s and the potential energy between adhered molecules and surfaces ε_<as> in this phenomena. Effects of such parameters on evaporation processes of adhered molecules and energy flow in the system are discussed in the present study.
