Abstract:
We consider the phase behavior of polymeric systems by calculating the structure factors beyond the Random Phase Approximation. The effect of this correction to the mean-field RPA structure factor is shown to be important in the case of Coulombic systems. Two examples are given: simple electrolytes and mixtures of incompatible oppositely charged polyelectrolytes. In this last case, all former studies predicted an enhancement of compatibility for increasing charge densities; we also describe the complexation transition between the polyelectrolytes. We determine a phase diagram of the polyelectrolyte mixture that includes both complexation and incompatibility.
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Received 16 January 2001
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Castelnovo, M., Joanny, JF. Complexation between oppositely charged polyelectrolytes: Beyond the Random Phase Approximation. Eur. Phys. J. E 6 (Suppl 1), 377–386 (2001). https://doi.org/10.1007/s10189-001-8051-7
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DOI: https://doi.org/10.1007/s10189-001-8051-7