摘要
Based on the Newtonian heat transfer formulation and classical heterogeneous nucleation theory, a mathematical model has been established to predict the profile of flight velocity, heat transfer coefficient, temperature, solid fraction and cooling rate of atomizing droplets for a superalloy. The results indicated that above parameters change with different droplet size and flight distance. The changing trend as well as the mechanism for the change are described and discussed.
Based on the Newtonian heat transfer formulation and classical heterogeneous nucleation theory, a mathematical model has been established to predict the profile of flight velocity, heat transfer coefficient, temperature, solid fraction and cooling rate of atomizing droplets for a superalloy. The results indicated that above parameters change with different droplet size and flight distance. The changing trend as well as the mechanism for the change are described and discussed.
