The influence of time-dependent hydrodynamics on polymer centre-of-mass motion

We describe simulations of isolated ideal polymer chains consisting of N monomers. The solvent is simulated using a dissipative ideal gas maintained at a set temperature by a Lowe-Andersen thermostat. By choosing a particular ratio of the Kuhn length to the monomer hydrodynamic radius, long-polymer scaling of the diffusion coefficient holds even...

The role of sound propagation in concentrated colloidal suspensions

In a suspension, the hydrodynamic interactions between particles can propagate by two mechanisms: relatively slowly, by the diffusion of transverse momentum, or relatively rapidly, by the propagation of sound waves. Here we describe computer simulation results for the collective and single particle dynamics of colloidal particles with the aim of...

InP-based spotsize converter for integration with switching devices

Sodium-doped dimer rows on Si(001)

Determination of the location and order of the drying transition with a molecular-dynamics simulation

Wetting and drying of an inert wall by a fluid in a molecular-dynamics simulation

Design and implementation of the Delft molecular-dynamics processor