A new dynamical definition of the effective colloidal charge, especially suitable for the Monte Carlo and Molecular-dynamics simulations, is proposed. It is shown that for aqueous colloidal suspensions containing monovalent counterions the "dynamical" effective charge agrees perfectly with the "statistical" effective charge calculated using the Alexander prescription. In the case of multivalent...

A new source of attraction between similarly charged colloidal particles in ordered suspensions is considered. The attractive force is due to the correlation between the fluctuating displacements of the colloidal particles from their equilibrium positions in the colloid crystal lattice. The effective charge of a particle, the eigenfrequency and the energy of attraction are calculated on the bas...

Colloidal suspensions of monodisperse platinum nanoparticles of 2 nm diameter have been used to catalyze the hydrosilylation of 1-octene with a polymethylhydrosiloxane. The nanoparticles were found to be as efficient as Karstedt's complex, showing that colloid formation from homogeneous species during hydrosilylation reactions is not necessarily a deactivation pathway. These results also reacti...

Rheological behavior of aqueous suspensions containing nanometer-sized powders is of relevance to many branches of industry. Unusually high viscosities observed for suspensions of nanoparticles compared to those of micron size powders cannot be explained by current viscosity models. Formation of so-called hydration layer on alumina nanoparticles in water was hypothesized, but never observed exp...

We develop a fully continuous model for colloidal suspensions with hydrodynamic interactions. The Navier-Stokes Phase-Field Crystal model combines ideas of dynamic density functional theory with particulate flow approaches and is derived in detail and related to other dynamic density functional theory approaches with hydrodynamic interactions. The derived system is numerically solved using adap...

A theoretical approach is developed to derive a hierarchy of mode-coupling equations for the dynamics of concentrated colloidal suspensions, which improves the prediction of the colloidal glass transition. Our derivation is based on a matrix formalism for stochastic dynamics and the resulting recursive expressions for irreducible memory functions. The 1st order truncation of the generalized mod...