A reformulation of the Coulomb problem, using a local Coulomb algorithm based on auxiliary fields, has been extended to slab and quasi-2D geometries. It has been implemented using Metropolis Monte Carlo and Gaussian charge interpolation functions. We have established the accuracy of the algorithm by generating effective pair potentials. Using this implementation, the Gouy-Chapman problem was numerically resolved for constant potential slab boundaries. In the low coupling limit, we find excellent aggreement with analytic solutions. In the high coupling regime, we find agreement with the analytic theory in the limit of large wall separation. Using the contact value theorem, we calculate the pressure experienced by like-charged equipo...
We present a method to efficiently simulate nano-patterned charged surfaces inside an electrolyte so...
We generalize the linearized Gouy-Chapman-Stern theory of an electric double layer for morphological...
The appropriate treatment of long-range Coulombic forces is an area of great interest in the biomole...
Coarse-grained models of soft matter are usually combined with implicit solvent models that take the...
In this work, we describe a new Monte Carlo (MC) simulation method to investigate highly coupled flu...
The purpose of this study is to provide data for the primitive model of the planar electrical double...
Maggs and Rossetto [Phys. Rev. Lett. 88, 196402 (2002)] proposed a local lattice Monte Carlo algorit...
We present a new approach to efficiently simulate electrolytes confined between infinite charged wal...
An algorithm for the simulation of electrostatic interactions is introduced, based on a fluctuating ...
We describe a new local grand canonical Monte Carlo method to treat fluids in pores in chemical equi...
We present an efficient approach for simulating Coulomb systems confined by planar polarizable surfa...
A non-traditional approach to the computer simulation study of a class of quasi-two-dimensional Coul...
We present a simulation method to study electrolyte solutions in a dielectric slab geometry using a ...
Chapter 2. In this review, we discuss current methods and developments in the treatment of electrost...
We present an efficient approach for simulating Coulomb systems confined by planar polarizable surfa...
We present a method to efficiently simulate nano-patterned charged surfaces inside an electrolyte so...
We generalize the linearized Gouy-Chapman-Stern theory of an electric double layer for morphological...
The appropriate treatment of long-range Coulombic forces is an area of great interest in the biomole...
Coarse-grained models of soft matter are usually combined with implicit solvent models that take the...
In this work, we describe a new Monte Carlo (MC) simulation method to investigate highly coupled flu...
The purpose of this study is to provide data for the primitive model of the planar electrical double...
Maggs and Rossetto [Phys. Rev. Lett. 88, 196402 (2002)] proposed a local lattice Monte Carlo algorit...
We present a new approach to efficiently simulate electrolytes confined between infinite charged wal...
An algorithm for the simulation of electrostatic interactions is introduced, based on a fluctuating ...
We describe a new local grand canonical Monte Carlo method to treat fluids in pores in chemical equi...
We present an efficient approach for simulating Coulomb systems confined by planar polarizable surfa...
A non-traditional approach to the computer simulation study of a class of quasi-two-dimensional Coul...
We present a simulation method to study electrolyte solutions in a dielectric slab geometry using a ...
Chapter 2. In this review, we discuss current methods and developments in the treatment of electrost...
We present an efficient approach for simulating Coulomb systems confined by planar polarizable surfa...
We present a method to efficiently simulate nano-patterned charged surfaces inside an electrolyte so...
We generalize the linearized Gouy-Chapman-Stern theory of an electric double layer for morphological...
The appropriate treatment of long-range Coulombic forces is an area of great interest in the biomole...