Abstract

ABSTRACT We describe the equilibrium conformations of a polymer near an attractive surface for different conditions in solvent quality and polymer stiffness. Using molecular dynamics techniques in a canonical ensemble, we show the evolution of the phase diagrams as function of temperature and surface interaction strength. Phase diagrams show an ampler variety of possible conformations due to changes in solvent quality compared to stiffness for which variations in conformations appear mainly in the degree of adsorption. We show that the adsorption transition is independent of solvent quality and stiffness. When both parameters change simultaneously, solvent effects are stronger than the stiffness secluding the stiff conformations to regions of low temperature and high surface attraction. A remarkable observation is that the radius of gyration perpendicular component to the surface, , signals the adsorption transition at coincidental points for each system independently of solvent and stiffness variations in all simulations, which may be of aid in locating this transition in other systems.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call