A nonequilibrium molecular dynamics method for the calculation of the mutual diffusion coefficient for a mixture of hard spheres is described. The method is applied to a 50-50 mixture of equidiameter particles having a mass ratio of 0.1 for the two species, at a volume of three times close-packing. By extrapolating the results to the limit of vanishing concentration gradient and infinite system size, we obtain a value in statistical agreement with the result obtained using a Green-Kubo molecular dynamics procedure which is also described. The nonequilibrium calculation yields a mutual diffusion coefficient which decreases slightly with increasing concentration gradient. The Green-Kubo time correlation function for mutual diffusion displays ...
The diffusion of a model system describing a polydisperse sample has been investigated experimentall...
The tracer diffusion coefficients of methane in n-alkane liquids of increasing chain length were cal...
Dual control volume grand canonical molecular dynamics (DCV-GCMD) is a boundary-driven non-equilibri...
Molecular dynamics (MD) simulation is widely used to calculate transport properties of fluids. In th...
The mutual diffusion under the condition of a constant density gradient of two kinds of Lennard-Jons...
In a recent publication, a reverse nonequilibrium molecular dynamics (RNEMD) method was presented fo...
Molecular dynamics simulation is applied to the study of the diffusion properties in binary liquid m...
We calculate the pair diffusion coefficient D(r) as a function of the distance r between two hard sp...
The scope of this study is to improve the understanding of the thermal diffusion process on a micros...
Maxwell-Stefan (MS) diffusion coefficients in multicomponent liquids have been determined by the equ...
In this workshop we will discuss some fundamentals of equilibrium and non-equilibrium thermodynamics...
This thesis presents a class of homogeneous non-equilibrium molecular dynamics (HNEMD) methods for o...
Equilibrium and nonequilibrium molecular dynamics simulations are combined to compute the full set o...
In dilute solutions, diffusion is dominated by motion of single molecules. Conversely, in non-ideal ...
A non-equilibrium molecular dynamics simulation was adopted to calculate the diffusion coefficients ...
The diffusion of a model system describing a polydisperse sample has been investigated experimentall...
The tracer diffusion coefficients of methane in n-alkane liquids of increasing chain length were cal...
Dual control volume grand canonical molecular dynamics (DCV-GCMD) is a boundary-driven non-equilibri...
Molecular dynamics (MD) simulation is widely used to calculate transport properties of fluids. In th...
The mutual diffusion under the condition of a constant density gradient of two kinds of Lennard-Jons...
In a recent publication, a reverse nonequilibrium molecular dynamics (RNEMD) method was presented fo...
Molecular dynamics simulation is applied to the study of the diffusion properties in binary liquid m...
We calculate the pair diffusion coefficient D(r) as a function of the distance r between two hard sp...
The scope of this study is to improve the understanding of the thermal diffusion process on a micros...
Maxwell-Stefan (MS) diffusion coefficients in multicomponent liquids have been determined by the equ...
In this workshop we will discuss some fundamentals of equilibrium and non-equilibrium thermodynamics...
This thesis presents a class of homogeneous non-equilibrium molecular dynamics (HNEMD) methods for o...
Equilibrium and nonequilibrium molecular dynamics simulations are combined to compute the full set o...
In dilute solutions, diffusion is dominated by motion of single molecules. Conversely, in non-ideal ...
A non-equilibrium molecular dynamics simulation was adopted to calculate the diffusion coefficients ...
The diffusion of a model system describing a polydisperse sample has been investigated experimentall...
The tracer diffusion coefficients of methane in n-alkane liquids of increasing chain length were cal...
Dual control volume grand canonical molecular dynamics (DCV-GCMD) is a boundary-driven non-equilibri...