International audienceDirectly computing linear mass transport coefficients in stochastic models entails integrating over time the equilibrium correlations between atomic displacements. Here, we show how to improve the accuracy of kinetic Monte Carlo simulations via correlation splitting and conditioning, which statistically amounts to estimating the mass transport coefficients through a law of total diffusion. We illustrate the approach with kinetic path sampling simulations of atomic diffusion in a random alloy model in which percolating solute clusters trap the mediating vacancy. There, Green functions serve to generate first-passage paths escaping the traps and to propagate the long-time dynamics. When they also serve to estimate mean-s...
Translational diffusion coefficients are routinely estimated from molecular dynamics simulations. Li...
In the past two decades, extensive research has been conducted towards developing nanomaterials with...
By use of a lattice random walk algorithm we model diffusion in a many-body system and study the mea...
International audienceDirectly computing linear mass transport coefficients in stochastic models ent...
Analysis of the mean squared displacement of species k, 〈r2k〉, as a function of simulation time t co...
International audienceThe microstructural evolution of metals and alloys is governed by the diffusio...
One of the challenging applications of molecular dynamics (MD) simulations is to determine the dynam...
International audienceOur development of the self-consistent mean-field (SCMF) kinetic theory for no...
International audienceThe computational efficiency of stochastic simulation algorithms is notoriousl...
In many applications, it is necessary to compute the time-dependent distribution of an ensemble of p...
Equilibrium properties in statistical physics are obtained by computing averages with respect to Bol...
Low-dimensional stochastic models can summarize dynamical information and make long time predictions...
We describe a method for computing transport coefficients from the direct evaluation of large deviat...
The stochastic dynamics of small scale systems are often not known fromᅠa prioriᅠphysical considerat...
Transport of atoms and molecules via the gas phase plays an important role in many processes in hete...
Translational diffusion coefficients are routinely estimated from molecular dynamics simulations. Li...
In the past two decades, extensive research has been conducted towards developing nanomaterials with...
By use of a lattice random walk algorithm we model diffusion in a many-body system and study the mea...
International audienceDirectly computing linear mass transport coefficients in stochastic models ent...
Analysis of the mean squared displacement of species k, 〈r2k〉, as a function of simulation time t co...
International audienceThe microstructural evolution of metals and alloys is governed by the diffusio...
One of the challenging applications of molecular dynamics (MD) simulations is to determine the dynam...
International audienceOur development of the self-consistent mean-field (SCMF) kinetic theory for no...
International audienceThe computational efficiency of stochastic simulation algorithms is notoriousl...
In many applications, it is necessary to compute the time-dependent distribution of an ensemble of p...
Equilibrium properties in statistical physics are obtained by computing averages with respect to Bol...
Low-dimensional stochastic models can summarize dynamical information and make long time predictions...
We describe a method for computing transport coefficients from the direct evaluation of large deviat...
The stochastic dynamics of small scale systems are often not known fromᅠa prioriᅠphysical considerat...
Transport of atoms and molecules via the gas phase plays an important role in many processes in hete...
Translational diffusion coefficients are routinely estimated from molecular dynamics simulations. Li...
In the past two decades, extensive research has been conducted towards developing nanomaterials with...
By use of a lattice random walk algorithm we model diffusion in a many-body system and study the mea...