Kinetics of aggregation in liquids with dispersed nanoparticles

摘要: The process of attaching molecules liquid media by dispersed nanoparticles is modeled and numerically studied. growth rate the resulting nanoparticle-induced aggregates determined assuming preferential attachment rule according to which effectiveness connection a new molecular unit their size. It shown that, depending on specific functional form rate, size distribution can display very different shapes, including various multimodal structures. This explain experimentally obtained complex distributions inhomogeneous appearing as consequence adsorption or self-assembling active dispersants surfaces nanoparticles. time evolution stationarity are also analyzed, gaining an insight into long-time behavior systems with