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Lowe, C.P. (author), Bakker, A.F. (author), Dreischor, M.W. (author)
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...
journal article 2004
document
Bakker, A.F. (author), Lowe, C.P. (author)
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...
journal article 2002