Screening in Short Polyelectrolyte Chains. A Monte Carlo Study
Author:
Affiliation:
1. Department of Physics, Bar-Ilan University, Ramat-Gan 52900, Israel
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp951368z
Reference11 articles.
1. Coil to rod transitions in Monte Carlo simulations of a short polyelectrolyte. I. New thermal and screening effects
2. Coil to rod transitions in Monte Carlo simulations of a short polyelectrolyte. II. Natural screening and a new thermal effect
3. Coil to rod transitions in Monte Carlo simulations of a short polyelectrolyte. III. Contact as a new type of bond
4. The mean straight length of a short polyelectrolyte: a Monte Carlo study
5. The average number of kinks of a short polyelectrolyte chain: A Monte Carlo study
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1. The structure and interaction mechanism of a polyelectrolyte complex: a dissipative particle dynamics study;Soft Matter;2015
2. A Fast Adaptive Multipole Algorithm for Calculating Screened Coulomb (Yukawa) Interactions;Journal of Computational Physics;1999-05
3. Fractals in Monte Carlo simulations of a short polyelectrolyte;Journal of Physics A: Mathematical and General;1999-01-01
4. Interaction of a cationic surfactant to sodium polyphosphates with different degrees of polymerization;Colloid & Polymer Science;1998-01-23
5. Effect of Polymer Size on the Polyelectrolyte−Surfactant Interaction;The Journal of Physical Chemistry B;1997-09-01
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