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Ionization properties of interfaces and linear polyelectrolytes: a discrete charge Ising model
The proton binding characteristics of ionizable interfaces and linear polyelectrolytes are different. While ionizable interfaces protonate in a single broad protonation step, linear polyelectrolytes often show distinct two-step protonation behavior. We explain this phenomenon on the basis of a discr...
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Published in: | Physica A 2001-09, Vol.298 (1), p.1-23 |
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Main Authors: | , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | The proton binding characteristics of ionizable interfaces and linear polyelectrolytes are different. While ionizable interfaces protonate in a single broad protonation step, linear polyelectrolytes often show distinct two-step protonation behavior. We explain this phenomenon on the basis of a discrete charge Ising model. The interaction energies between two sites are derived by considering two point charges in a dielectric medium in contact with an electrolyte solution. A semi-infinite dielectric is used to model the planar interface, while a dielectric cylinder mimics the linear polyelectrolyte. For the plane, the inter-charge potential is stronger and much more long ranged than for the cylinder. This results in a mean-field like behavior for the planar system, while for the cylinder the interactions are short ranged and the system behaves in a non-mean-field like fashion. The model is in semi-quantitative agreement with experimental data for fatty-acid monolayers, water–oxide interfaces, and various linear polyelectrolytes. |
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ISSN: | 0378-4371 1873-2119 |
DOI: | 10.1016/S0378-4371(01)00207-2 |