Molecular Dynamics of Water Droplet Evaporation

Molecular Dynamics Simulation of Evaporation of water @ 300K is demonstrated here. A single water droplet is kept on top of platinum plate and heated using our new algorithm. The entire code is written in C++. Visualization in VMD. Water model is SPC/E.

Видео Molecular Dynamics of Water Droplet Evaporation автора Chœur universitaire