We present a method to compute transport coefficients in molecular dynamics. Transport coefficients quantify the linear dependencies of fluxes in non-equilibrium systems subject to small external forcings. Whereas standard non-equilibrium approaches fix the forcing and measure the average flux induced in the system driven out of equilibrium, a dual philosophy consists in fixing the value of the flux, and measuring the average magnitude of the forcing needed to induce it. A deterministic version of this approach, named Norton dynamics, was studied in the 1980s by Evans and Morris. In this work, we introduce a stochastic version of this method, first developing a general formal theory for a broad class of diffusion processes, and then special...
We describe a method for computing transport coefficients from the direct evaluation of large deviat...
Nonlinear response occurs naturally when a strong perturbation takes a system far from equilibrium. ...
Molecular dynamics simulations are reported for a solute immersed in a monatomic solvent; systems mo...
Equilibrium properties in statistical physics are obtained by computing averages with respect to Bol...
Equilibrium properties in statistical physics are obtained by computing averages with respect to Bol...
Using molecular dynamics simulations we determine the composition dependence of the self-diffusivity...
International audienceThe objective of molecular dynamics computations is to infer macroscopic prope...
In this article, we present several algorithms for stochastic dynamics, including Langevin dynamics ...
Predicting the properties of nonequilibrium systems from molecular simulations is a growing area of ...
International audienceTransport coefficients, such as the mobility, thermal conductivity and shear v...
The methodology to simulate transport phenomena in bulk systems is well-established. In contrast, th...
International audienceWe calculate transport properties of a reacting mixture of F and F2 from resul...
AbstractWe propose a simple microscopic model of electric conduction, and study transport phenomena ...
This note provides an introduction to molecular dynamics, the computational implementation of the th...
We introduce a scheme for deriving an optimally-parametrised Langevin dynamics of few collective var...
We describe a method for computing transport coefficients from the direct evaluation of large deviat...
Nonlinear response occurs naturally when a strong perturbation takes a system far from equilibrium. ...
Molecular dynamics simulations are reported for a solute immersed in a monatomic solvent; systems mo...
Equilibrium properties in statistical physics are obtained by computing averages with respect to Bol...
Equilibrium properties in statistical physics are obtained by computing averages with respect to Bol...
Using molecular dynamics simulations we determine the composition dependence of the self-diffusivity...
International audienceThe objective of molecular dynamics computations is to infer macroscopic prope...
In this article, we present several algorithms for stochastic dynamics, including Langevin dynamics ...
Predicting the properties of nonequilibrium systems from molecular simulations is a growing area of ...
International audienceTransport coefficients, such as the mobility, thermal conductivity and shear v...
The methodology to simulate transport phenomena in bulk systems is well-established. In contrast, th...
International audienceWe calculate transport properties of a reacting mixture of F and F2 from resul...
AbstractWe propose a simple microscopic model of electric conduction, and study transport phenomena ...
This note provides an introduction to molecular dynamics, the computational implementation of the th...
We introduce a scheme for deriving an optimally-parametrised Langevin dynamics of few collective var...
We describe a method for computing transport coefficients from the direct evaluation of large deviat...
Nonlinear response occurs naturally when a strong perturbation takes a system far from equilibrium. ...
Molecular dynamics simulations are reported for a solute immersed in a monatomic solvent; systems mo...