Literature DB >> 23267499

Aggregation of rod-like polyelectrolyte chains in the presence of monovalent counterions.

Anoop Varghese1, R Rajesh, Satyavani Vemparala.   

Abstract

Using molecular dynamics simulations, it is demonstrated that monovalent counterions can induce aggregation of similarly charged rod-like polyelectrolyte chains. The critical value of the linear charge density for aggregation is shown to be close to the critical value for the extended-collapsed transition of a single flexible polyelectrolyte chain, and decreases with increasing valency of the counterions. The potential of mean force along the center of mass reaction coordinate between two similarly charged rod-like polyelectrolytes is shown to develop an attractive well for large linear charge densities. In the attractive regime, the angular distribution of the condensed counterions is no longer isotropic.

Year:  2012        PMID: 23267499     DOI: 10.1063/1.4771920

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  3 in total

1.  Coarse-grained Simulations of the Impact of Chain Length and Stiffness on the Formation and Aggregation of Polyelectrolyte Complexes.

Authors:  Caleb E Gallops; Jesse D Ziebarth; Yongmei Wang
Journal:  Macromol Theory Simul       Date:  2020-05-11       Impact factor: 1.557

2.  Potential of mean force between like-charged nanoparticles: Many-body effect.

Authors:  Xi Zhang; Jin-Si Zhang; Ya-Zhou Shi; Xiao-Long Zhu; Zhi-Jie Tan
Journal:  Sci Rep       Date:  2016-03-21       Impact factor: 4.379

3.  Potential of mean force between oppositely charged nanoparticles: A comprehensive comparison between Poisson-Boltzmann theory and Monte Carlo simulations.

Authors:  Jin-Si Zhang; Xi Zhang; Zhong-Liang Zhang; Zhi-Jie Tan
Journal:  Sci Rep       Date:  2017-10-26       Impact factor: 4.379

  3 in total

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