In WP1 the interactions between the nanoparticles in liquid bulk and at fluid interfaces will be related to nanoparticles dynamics and to the bulk and surface rheology of nanosuspensions. The dynamics of nanoparticles will be simulated by solving the Langevin equation for the systems, in which the range of colloidal interactions significantly exceeds the particle size.
The simulations will lead to development of a breakthrough theory for the nanoparticles clustering, and further to development of model describing rheology of nanosuspensions and nanoemulsions.