The importance of microscopic details in the description of the behavior of polymeric nanostructured systems, such as hairy nanoparticles, has been lately discussed via experimental and theoretical approaches. Here we focus on star polymers, which represent well-defined soft nano-objects. By means of atomistic molecular dynamics simulations, we provide a quantitative study about the effect of chemistry on the penetrability of star polymers in a melt, which cannot be considered by generic coarse-grained models. The "effective softness" estimated for two dissimilar polymers is confronted with available literature data. A consistent picture about the star penetrability can be drawn when the star internal packing is taken into consideration besides the number and the length of the star arms. These findings, together with the recently introduced two-layer model, represent a step forward in providing a fundamental understanding of the soft character of stars and guiding their design toward advanced applications, such as in all-polymer nanocomposites.
Keywords: atomistic simulations; colloidal-like character; impenetrable region; penetrability; star polymers.