مشخصات پژوهش

Understanding the microscopic dispersion and aggregation of nanoparticles in nanoscale media has become an important challenge during the last decades. Molecular dynamics is one of the important techniques to tackle many of the complex problems faced by rheologists and engineers. Making progress in the investigations at nanoscale whether experimentally or computationally has helped understand the physical phenomena at the molecular scale. In addition, important developments have been made in predicting behavior of confined fluids and lubricants at nanoscale. In this review we will discuss on some progress made on the illustration of aggregation mechanisms in nanofluids. Our main focus will be on the application of molecular modeling in the effect of aggregation on the nanorheology of nanofluids.