Molecular Dynamics Simulations of Layer-by-Layer Assembly of Polyelectrolytes at Charged Surfaces: Effects of Chain Degree of Polymerization and Fraction of Charged Monomers
- 18 May 2005
- journal article
- research article
- Published by American Chemical Society (ACS) in Langmuir
- Vol. 21 (13) , 6113-6122
- https://doi.org/10.1021/la050432t
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Molecular Dynamics Simulations of Electrostatic Layer-by-Layer Self-AssemblyPhysical Review Letters, 2004
- Polyelectrolyte Multilayering on a Charged Planar SurfaceMacromolecules, 2003
- In situ surface structure study of polyelectrolyte multilayers by liquid-cell AFMColloids and Surfaces A: Physicochemical and Engineering Aspects, 2003
- Polyelectrolyte Multilayering on a Charged SphereLangmuir, 2003
- Formation of Polyelectrolyte MultilayersLangmuir, 2000
- Water and Ion Pairing in Polyelectrolyte MultilayersLangmuir, 1999
- Surface-induced layer formation in polyelectrolytesThe Journal of Chemical Physics, 1999
- A careful examination of the adsorption step in the alternate layer-by-layer assembly of linear polyanion and polycationColloids and Surfaces A: Physicochemical and Engineering Aspects, 1999
- Fuzzy Nanoassemblies: Toward Layered Polymeric MulticompositesScience, 1997
- Proof of multilayer structural organization in self-assembled polycation-polyanion molecular filmsThin Solid Films, 1994