Ultrasoft primitive model of polyionic solutions: structure, aggregation, and dynamics

Details Ultrasoft primitive model of polyionic solutions: structure, aggregation, and dynamics Ultrasoft primitive model of polyionic solutions: structure, aggregation, and dynamics

2011-06-07

arxiv.org/abs/1106.1346v2

J. Chem. Phys. 134, 244514 (2011)

Physics

Condensed Matter

Soft Condensed Matter

17 pages, 19 figures

Scientific paper

10.1063/1.3602469

We introduce an ultrasoft core model of interpenetrating polycations and polyanions with continuous Gaussian charge distributions, to investigate polyelectrolyte aggregation in dilute and semi-dilute, salt-free solutions. The model is studied by a combination of approximate theories (random phase approximation and hypernetted chain theory) and numerical simulations. The calculated pair structure, thermodynamics, phase diagram and polyion dynamics of the symmetric version of the model (the "ultrasoft restricted primitive model" or UPRM) differ from the corresponding properties of the widely studied "restricted primitive model" (RPM) where ions have hard cores. At sufficiently low temperatures and densities, oppositely charged polyions form weakly interacting, polarizable neutral pairs. The clustering probabilities, dielectric behavior and electrical conductivity point to a line of sharp conductor-insulator transitions in the density-temperature plane. At very low temperatures the conductor-insulator transition line terminates near the top of a first order coexistence curve separating a high-density, liquid phase from a low-density, vapor phase. The simulation data hint at a tricritical behavior, reminiscent of that observed of the two-dimensional Coulomb Gas, which contrasts with the Ising criticality of its three-dimensional counterpart, the RPM.

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