Field-theoretical approach to a dense polymer with an ideal binary mixture of clustering centers
arXiv:1106.6076 · doi:10.1103/PhysRevE.84.011808
Abstract
We propose a field-theoretical approach to a polymer system immersed in an ideal mixture of clustering centers. The system contains several species of these clustering centers with different functionality, each of which connects a fixed number segments of the chain to each other. The field-theory is solved using the saddle point approximation and evaluated for dense polymer melts using the Random Phase Approximation. We find a short-ranged effective inter-segment interaction with strength dependent on the average segment density and discuss the structure factor within this approximation. We also determine the fractions of linkers of the different functionalities.
27 pages, 9 figures, accepted on Phys. Rev. E