Physics – Condensed Matter – Soft Condensed Matter
Scientific paper
2000-07-07
Physics
Condensed Matter
Soft Condensed Matter
Scientific paper
10.1209/epl/i2000-00428-0
We present numerical and analytical results describing the effect of hydrodynamic interactions on the dynamics of a short polymer chain in solution. A molecular dynamics algorithm for the polymer is coupled to a direct simulation Monte Carlo algorithm for the solvent. We give an explicit expression for the velocity autocorrelation function of the centre of mass of the polymer which agrees well with numerical results if Brownian dynamics, hydrodynamic correlations and sound wave scattering are included.
Malevanets Anatoly
Yeomans Julia M.
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