Abstract

The surface tension, the adsorption, and the depletion thickness of polymers close to a single nonadsorbing colloidal sphere are computed by means of Monte Carlo simulations. We consider polymers under good-solvent conditions and in the thermal crossover region between good-solvent and θθ behavior. In the dilute regime we consider a wide range of values of qq, from q=0q = 0 (planar surface) up to q≈30q\approx 30-50, while in the semidilute regime, for ρp/ρp∗≤4ρ_p/ρ_p^*\le 4 (ρpρ_p is the polymer concentration and ρp∗ρ_p^* is its value at overlap), we only consider q=0,0.5,1q = 0,0.5,1 and 2. The results are compared with the available theoretical predictions, verifying the existing scaling arguments. Field-theoretical results, both in the dilute and in the semidilute regime, are in good agreement with the numerical estimates for polymers under good-solvent conditions.

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