Density-functional theory for fluid mixtures of charged chain particles and spherical counterions in contact with charged hard wall: Adsorption, double layer capacitance, and the point of zero charge
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作者:
Pizio, O
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Univ Nacl Autonoma Mexico, Inst Quim, Mexico City 04510, DF, MexicoUniv Nacl Autonoma Mexico, Inst Quim, Mexico City 04510, DF, Mexico
Pizio, O
[1
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Bucior, K
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机构:Univ Nacl Autonoma Mexico, Inst Quim, Mexico City 04510, DF, Mexico
Bucior, K
Patrykiejew, A
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机构:Univ Nacl Autonoma Mexico, Inst Quim, Mexico City 04510, DF, Mexico
Patrykiejew, A
Sokolowski, S
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机构:Univ Nacl Autonoma Mexico, Inst Quim, Mexico City 04510, DF, Mexico
Sokolowski, S
机构:
[1] Univ Nacl Autonoma Mexico, Inst Quim, Mexico City 04510, DF, Mexico
[2] Univ Marii Curie Sklodowskiej, Fac Chem, Dept Modelling Physicochem Proc, PL-20031 Lublin, Poland
We consider a density-functional theory to describe nonuniform fluids composed of chain molecules, containing a charged segment each, and spherical counterions. The chain molecules are modeled as freely jointed chains of hard spheres, the counterions are oppositely charged spheres of the same diameter as all segments of chain molecules. The theory is applied to study the structure of adsorbed layers, the excess adsorption isotherms, the capacitance of the double layer, and the potential of the zero charge. We show that all electric properties are strongly dependent on the length of the chain molecules. Moreover, these properties are also dependent on the position of the charged segment in the chain. (c) 2005 American Institute of Physics.