The long-term stability of nanobubbles with high internal gas pressure is a puzzling question for nanobubble researchers. classical Molecular Dynamics simulation based on LAMMPS software was used to evaluate the performance an oxygen density. This research consists two main cases. In first case, bubble behavior examined 3247 O2 molecules embedded in 4.5 nm radius spherical volume represent and ...

Proton transport property is studied by modelling the intermolecular pair correlation functions of proton ion with electrode and electrolyte a polymer fuel cell (PEMFC) using Materials-Studio then applying molecular dynamics simulation. A stable structure novel design obtained density functional theory. When assumed as anhydrous, efficiency increases. Analysis coordination numbers shows that mo...