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most citedThe Electrostatic Persistence Length Calculated from Monte Carlo, Variational and Perturbation Methods

65 citations · 66 across the 5 of their papers we have counts for

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5 papers

cond-mat.soft2008★ 1 cited

Ion-ion correlation and charge reversal at titrating solid interfaces

Christophe Labbez, Bo Jonsson, Michal Skarba +1

Confronting grand canonical titration Monte Carlo simulations (MC) with recently published titration and charge reversal (CR) experiments on silica surfaces by Dove et al. and van…

cond-mat.soft1996★ 65 cited

The Electrostatic Persistence Length Calculated from Monte Carlo, Variational and Perturbation Methods

M. Ullner, B. Jönsson, C. Peterson +2

Monte Carlo simulations and variational calculations using a Gaussian ansatz are applied to a model consisting of a flexible linear polyelectrolyte chain as well as to an intrinsic…

chem-ph1996

A Variational Approach to the Structure and Thermodynamics of Linear Polyelectrolytes with Coulomb and Screened Coulomb Interactions

B. Jönsson, C. Peterson, B. Söderberg

A variational approach, based on a discrete representation of the chain, is used to calculate free energy and conformational properties in polyelectrolytes. The true bond and Coulo…

chem-ph1995

Titrating Polyelectrolytes - Variational Calculations and Monte Carlo Simulations

B. Jönsson, M. Ullner, C. Peterson +2

Variational methods are used to calculate structural and thermodynamical properties of a titrating polyelectrolyte in a discrete representation. The Coulomb interactions are emulat…

hep-lat1993

A Variational Approach to the Structure and Thermodynamics of Linear Polyelectrolytes with Coulomb and Screened Coulomb Interactions

B. Jönsson, C. Peterson, B. Söderberg

A variational approach is used to calculate free energy and conformational properties in polyelectrolytes. The true bond and Coulomb potentials are approximated by a trial isotropi…