Weak violation of universality for Polyelectrolyte Chains: Variational Theory and Simulations

dc.creatorMigliorini, G.
dc.creatorRostiashvili, V. G.
dc.creatorVilgis, T. A.
dc.date2001-02-07
dc.date.accessioned2026-07-07T07:59:34Z
dc.date.available2026-07-07T07:59:34Z
dc.descriptionA variational approach is considered to calculate the free energy and the conformational properties of a polyelectrolyte chain in $d$ dimensions. We consider in detail the case of pure Coulombic interactions between the monomers, when screening is not present, in order to compute the end-to-end distance and the asymptotic properties of the chain as a function of the polymer chain length $N$. We find $R \simeq N^ν(\log N)^γ$ where $ν= \frac{3}{λ+2}$ and $λ$ is the exponent which characterize the long-range interaction $U \propto 1/r^λ$. The exponent $γ$ is shown to be non-universal, depending on the strength of the Coulomb interaction. We check our findings, by a direct numerical minimization of the variational energy for chains of increasing size $2^4<N<2^{15}$. The electrostatic blob picture, expected for small enough values of the interaction strength, is quantitatively described by the variational approach. We perform a Monte Carlo simulation for chains of length $2^4<N<2^{10}$. The non universal behavior of the exponent $ γ$ previously derived within the variational method, is also confirmed by the simulation results. Non-universal behavior is found for a polyelectrolyte chain in $d=3$ dimension. Particular attention is devoted to the homopolymer chain problem, when short range contact interactions are present.
dc.descriptionto appear in European Phys. Journal E (soft matter)
dc.identifierhttps://arxiv.org/abs/cond-mat/0102121
dc.identifierhttp://arxiv.org/abs/cond-mat/0102121
dc.identifierEur. Phys. J. E 4, 475-487 (2001)
dc.identifierdoi:10.1007/s101890170103
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/128415
dc.subjectSoft Condensed Matter
dc.subjectStatistical Mechanics
dc.titleWeak violation of universality for Polyelectrolyte Chains: Variational Theory and Simulations
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