Abstract:
Several research papers have predicted the existence of azeotropic clusters. Our motivation was to validate this prediction by simulating and observing azeotropic behaviour in vapour-liquid equilibrium. To achieve this, we employed three distinct techniques: cluster formation, free energy surface analysis, and vapour-liquid simulation. Our study was able to form clusters in the simulation, as well as analyze the free energy surface of the vapour-liquid phase. Furthermore, we were able to achieve vapour-liquid equilibrium during our experiments.
