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 behavior. In the dilute regime we consider a wide range of values of , from (planar surface) up to -50, while in the semidilute regime, for ( is the polymer concentration and is its value at overlap), we only consider 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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