Literature DB >> 26602508

Electrostatic Interactions in Dissipative Particle Dynamics: Toward a Mesoscale Modeling of the Polyelectrolyte Brushes.

Cyrille Ibergay1, Patrice Malfreyt1, Dominic J Tildesley1.   

Abstract

We report mesoscopic simulations of bulk electrolytes and polyelectrolyte brushes using the dissipative particle dynamics (DPD) method. The calculation of the electrostatic interactions is carried out using both the Ewald summation method and the particle-particle particle-mesh technique with charges distributed over the particles. The local components of the pressure tensor are calculated using the Irving and Kirkwood, and the method of planes and mechanical equilibrium is demonstrated. The profiles of the normal component of the pressure tensor are shown to be similar for both the Ewald and particle-particle particle-mesh methods for a single polyelectrolyte brush. We show that the PPPM method with the MOP technique is the appropriate choice for simulations of this type. The mesoscale modeling of a strongly stretched polylectrolyte brush formed by strong charged polymer chains at a high grafting density shows that the polyelectrolyte follows the nonlinear osmotic regime, as expected from the calculation of the Gouy-Chapman length and the dimensionless Manning ratio.

Entities:  

Year:  2009        PMID: 26602508     DOI: 10.1021/ct900296s

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  7 in total

1.  Coarse-grained simulations of the salt dependence of the radius of gyration of polyelectrolytes as models for biomolecules in aqueous solution.

Authors:  F Alarcón; G Pérez-Hernández; E Pérez; A Gama Goicochea
Journal:  Eur Biophys J       Date:  2013-05-31       Impact factor: 1.733

Review 2.  Recent advances in Many Body Dissipative Particles Dynamics simulations of liquid-vapor interfaces.

Authors:  Aziz Ghoufi; Janine Emile; Patrice Malfreyt
Journal:  Eur Phys J E Soft Matter       Date:  2013-01-31       Impact factor: 1.890

3.  Implicit-solvent dissipative particle dynamics force field based on a four-to-one coarse-grained mapping scheme.

Authors:  Mingwei Wan; Lianghui Gao; Weihai Fang
Journal:  PLoS One       Date:  2018-05-24       Impact factor: 3.240

4.  Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics.

Authors:  Karina van den Broek; Hubert Kuhn; Achim Zielesny
Journal:  J Cheminform       Date:  2018-05-21       Impact factor: 5.514

Review 5.  DPD Modelling of the Self- and Co-Assembly of Polymers and Polyelectrolytes in Aqueous Media: Impact on Polymer Science.

Authors:  Karel Procházka; Zuzana Limpouchová; Miroslav Štěpánek; Karel Šindelka; Martin Lísal
Journal:  Polymers (Basel)       Date:  2022-01-20       Impact factor: 4.329

6.  Changes in Ion Concentrations upon the Binding of Short Polyelectrolytes on Phospholipid Bilayers: Computer Study Addressing Interesting Physiological Consequences.

Authors:  Tomáš Blovský; Karel Šindelka; Zuzana Limpouchová; Karel Procházka
Journal:  Polymers (Basel)       Date:  2022-09-02       Impact factor: 4.967

7.  Morphology and Performance of Polymer Solar Cell Characterized by DPD Simulation and Graph Theory.

Authors:  Chunmiao Du; Yujin Ji; Junwei Xue; Tingjun Hou; Jianxin Tang; Shuit-Tong Lee; Youyong Li
Journal:  Sci Rep       Date:  2015-11-19       Impact factor: 4.379

  7 in total

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