Complex coacervation: A field theoretic simulation study of polyelectrolyte complexation

Physics – Condensed Matter – Soft Condensed Matter

Scientific paper

Rate now

  [ 0.00 ] – not rated yet Voters 0   Comments 0

Details

Scientific paper

10.1063/1.2936834

Using the complex Langevin sampling strategy, field theoretic simulations are performed to study the equilibrium phase behavior and structure of symmetric polycation-polyanion mixtures without salt in good solvents. Static structure factors for the segment density and charge density are calculated and used to study the role of fluctuations in the electrostatic and chemical potential fields beyond the random phase approximation. We specifically focus on the role of charge density and molecular weight on the structure and complexation behavior of polycation-polyanion solutions. A demixing phase transition to form a ``complex coacervate'' is observed in strongly charged systems, and the corresponding spinodal and binodal boundaries of the phase diagram are investigated.

No associations

LandOfFree

Say what you really think

Search LandOfFree.com for scientists and scientific papers. Rate them and share your experience with other people.

Rating

Complex coacervation: A field theoretic simulation study of polyelectrolyte complexation does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Complex coacervation: A field theoretic simulation study of polyelectrolyte complexation, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Complex coacervation: A field theoretic simulation study of polyelectrolyte complexation will most certainly appreciate the feedback.

Rate now

     

Profile ID: LFWR-SCP-O-354560

  Search
All data on this website is collected from public sources. Our data reflects the most accurate information available at the time of publication.