Maggs and Rossetto [Phys. Rev. Lett. 88, 196402 (2002)] proposed a local lattice Monte Carlo algorithm for simulating charged systems based on Gauss’s law, which scales with the particle number N as O(N). This method includes two degrees of freedom: the configuration of the mobile charged particles and the electric field. In this work, we consider two important issues in the implementation of the method, the acceptance rate of configurational change (particle move) and the ergodicity in the phase space sampled by the electric field. We propose a simple method to improve the acceptance rate of particle moves based on the superposition principle for electric field. Furthermore, we introduce an additional updating step for the field, named “op...
An effective field theory exists describing a very large class of biophysically interesting Coulomb ...
The constant potential molecular dynamics simulation method proposed by Siepmann and Sprik and refor...
We propose a procedure to compute the steady-state transport of charged particles based on the Nerns...
Maggs and Rossetto [Phys. Rev. Lett. 88, 196402 (2002)] proposed a local lattice Monte Carlo algorit...
An algorithm for the simulation of electrostatic interactions is introduced, based on a fluctuating ...
AbstractA parallel, lattice based Kinetic Monte Carlo simulation is developed that runs on a GPGPU b...
A parallel, lattice based Kinetic Monte Carlo simulation is developed that runs on a GPGPU board and...
A reformulation of the Coulomb problem, using a local Coulomb algorithm based on auxiliary fields, ...
We describe a new local grand canonical Monte Carlo method to treat fluids in pores in chemical equi...
We present a new approach to efficiently simulate electrolytes confined between infinite charged wal...
We present a method to efficiently simulate nano-patterned charged surfaces inside an electrolyte so...
Simulations of polyelectrolytes in low dielectric solvents converge slowly. This can be circumvented...
We present a technique for the structural optimization of atom models to study long time relaxation ...
International audienceThe computation of long-range potentials is one of the demanding tasks in Mole...
We develop a parallel rejection algorithm to tackle the problem of lowacceptance in Monte Carlo meth...
An effective field theory exists describing a very large class of biophysically interesting Coulomb ...
The constant potential molecular dynamics simulation method proposed by Siepmann and Sprik and refor...
We propose a procedure to compute the steady-state transport of charged particles based on the Nerns...
Maggs and Rossetto [Phys. Rev. Lett. 88, 196402 (2002)] proposed a local lattice Monte Carlo algorit...
An algorithm for the simulation of electrostatic interactions is introduced, based on a fluctuating ...
AbstractA parallel, lattice based Kinetic Monte Carlo simulation is developed that runs on a GPGPU b...
A parallel, lattice based Kinetic Monte Carlo simulation is developed that runs on a GPGPU board and...
A reformulation of the Coulomb problem, using a local Coulomb algorithm based on auxiliary fields, ...
We describe a new local grand canonical Monte Carlo method to treat fluids in pores in chemical equi...
We present a new approach to efficiently simulate electrolytes confined between infinite charged wal...
We present a method to efficiently simulate nano-patterned charged surfaces inside an electrolyte so...
Simulations of polyelectrolytes in low dielectric solvents converge slowly. This can be circumvented...
We present a technique for the structural optimization of atom models to study long time relaxation ...
International audienceThe computation of long-range potentials is one of the demanding tasks in Mole...
We develop a parallel rejection algorithm to tackle the problem of lowacceptance in Monte Carlo meth...
An effective field theory exists describing a very large class of biophysically interesting Coulomb ...
The constant potential molecular dynamics simulation method proposed by Siepmann and Sprik and refor...
We propose a procedure to compute the steady-state transport of charged particles based on the Nerns...