Mesoscale simulation for succinimide dispersant systems

This paper aimed at the dispersancy of lubricant succinimide dispersants. The molecular and mesoscale simulation methods were integrated to study the impact factors such as dispersant structure, concentration, interaction with lubricant on the dispersancy. The mesoscopic parameters of succinimide polar groups were evaluated by the BLEND method of Cerius2 software. The dissipative particle dynamics simulation were used for lubricant-soot-dispersant systems. The simulated results is gualitatively consistent with experiments by the comparison between macro-index and micro-index to each system's dispersing performance. The simulation results can give theoretical guidance to the molecular design for dispersants.