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  • 1995-1999  (3)
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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 105 (1996), S. 5949-5955 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: In this work we present an extension of the Rogers–Young approximation to the determination of the concentration profile of a colloidal suspension of charged particles in front of a flat highly repulsive wall. The thermodynamic consistency condition used here is the matching of the force per unit area exerted by the macroparticles over the wall, with the corresponding osmotic pressure in the bulk determined from the virial equation. The suspension is described as a one-component fluid, constituted by the macroparticles, with all the relevant interactions modeled by the Derjaguin–Landau–Verwey–Overbeek effective potentials. The predictions of this new scheme are compared with Monte Carlo computer simulation data. The main conclusion is that the Rogers–Young approximation is in closer agreement with the simulation data than the hypernetted chain and rescaled mean approximations presented in previous works. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 109 (1998), S. 11074-11084 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A general formalism for ionic fluids is presented. We report general and exact expressions for the distribution functions which directly satisfy the Stillinger–Lovett moment conditions. General and exact expressions are also provided for the effective pair potentials among charged colloidal particles. These general expressions are a direct consequence of the multicomponent Ornstein–Zernike (OZ) equations and the asymptotic behavior of the direct correlation functions in charged systems. The effective pair potentials show two distinct parts: short-ranged and electrostatic. For the primitive model (PM) with pointlike small ions the electrostatic component is reduced, for sufficiently large distances, to a screened Coulomb potential with renormalized charges. The general expression of the effective electrostatic interaction gives a clear insight of the specific conditions of validity of the Derjaguin–Landau–Verwey–Overbeek (DLVO) model and of the possible directions in which this model may be improved. We also present results for the PM with pointlike small ions obtained from an implementation of the Zerah–Hansen (ZH) approximation complemented with a new minimization criterion. These results are compared with experimental data to test the accuracy of the predictions of the ZH scheme against those obtained from the DLVO model. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 103 (1995), S. 3145-3157 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We study ion condensation in salt-free dilute solutions of polyelectrolyte chains of different fractal geometries, from random walks to rigid rods. In finite size chains with a discrete charge distribution, ion condensation is only observed in multiple chain systems. A thermodynamic analysis of ion condensation with linearized interactions among the condensed counterions and the monomers leads to rigid rod lowest free energy conformations, regardless of the values of the valency of the monomers (zm), the negative value of the ratio of the valency of the counterions to the valency of the monomers (Pz), and the ratio of the Bjerrum length (lB) to the distance between charges along the polyion (b). As z2mPzlB/b increases, however, the fraction of condensed counterions increases and the polyion concentration at which ion condensation appears decreases. Above this critical polyion concentration, ion condensation is observed even when lB/b〈1/z2mPz. When correlations are included, representing the tendency of the condensed counterions to be surrounded by opposite sign charges, the chain conformation is strongly dependent on the valency of the counterions and lB/b. For large valency counterions and/or lB/b values, collapsed finite chains have lower free energies than rigid rods. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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