Dissipative particle dynamics simulations of weak polyelectrolyte adsorption on charged and neutral surfaces as a function of the degree of ionization

@article{Alarcon2012DissipativePD,
  title={Dissipative particle dynamics simulations of weak polyelectrolyte adsorption on charged and neutral surfaces as a function of the degree of ionization},
  author={Francisco Alarc'on and El'ias P'erez and Armando Gama Goicochea},
  journal={Soft Matter},
  year={2012},
  volume={9},
  pages={3777-3788}
}
The influence of the chain degree of ionization on the adsorption of weak polyelectrolytes on neutral and on oppositely and likely charged surfaces is investigated, by means of Monte Carlo simulations with a mesoscopic interaction model known as dissipative particle dynamics. The electrostatic interactions are calculated using the three-dimensional Ewald sum method, with an appropriate modification for confined systems. Effective wall forces confine the linear polyelectrolytes, and electric… 

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