5. Modeling the Structure and Dynamics of Polyelectrolyte Multilayers

  1. Alberto Ciferri3 and
  2. Angelo Perico4
  1. Juan J. Cerdà1,
  2. Christian Holm2 and
  3. Baofu Qiao2

Published Online: 13 JAN 2012

DOI: 10.1002/9781118165850.ch5

Ionic Interactions in Natural and Synthetic Macromolecules

Ionic Interactions in Natural and Synthetic Macromolecules

How to Cite

Cerdà, J. J., Holm, C. and Qiao, B. (2012) Modeling the Structure and Dynamics of Polyelectrolyte Multilayers, in Ionic Interactions in Natural and Synthetic Macromolecules (eds A. Ciferri and A. Perico), John Wiley & Sons, Inc., Hoboken, NJ, USA. doi: 10.1002/9781118165850.ch5

Editor Information

  1. 3

    Department of Chemistry, Duke University, Durham, NC 27078, USA

  2. 4

    Istituto per lo Studio delle Macromolecole (ISMAC), Consiglio Nazionale delle Ricerche (CNR), Via De Marini 6, 16149 Genova, Italy

Author Information

  1. 1

    Instituto de Fisica Interdisciplinar y Sistemas Complejos, IFISC (CSIC-UIB), Universitat de les Illes Balears, E-07122 Palma de Mallorca, Spain

  2. 2

    Institute for Computational Physics, Universitat Stuttgart, 70569 Stuttgart, Germany

Publication History

  1. Published Online: 13 JAN 2012
  2. Published Print: 17 FEB 2012

ISBN Information

Print ISBN: 9780470529270

Online ISBN: 9781118165850

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Keywords:

  • modeling polyelectrolyte multilayer structure, dynamics;
  • modeling PEMS via numerical simulations;
  • refined primitive model, CG and PEM dynamics

Summary

This chapter contains sections titled:

  • Introduction

  • State of the Art in the Study of PEMs

  • Theoretical and Analytical Approaches to the Modeling of PEMs

  • Modeling PEMs Via Numerical Simulations

  • Toward a Better Physical Description of PEMs Using Numerical Models

  • Challenging Topics in the Numerical Simulations of PEMs

  • Summary

  • Acknowledgments

  • References