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Jamali, S.H. (author), Bardow, André (author), Vlugt, T.J.H. (author), Moultos, O. (author)
The system-size dependence of computed mutual diffusion coefficients of multicomponent mixtures is investigated, and a generalized correction term is derived. The generalized finite-size correction term was validated for the ternary molecular mixture chloroform/acetone/methanol as well as 28 ternary LJ systems. It is shown that only the...
journal article 2020
document
Celebi, A.T. (author), Jamali, S.H. (author), Bardow, André (author), Vlugt, T.J.H. (author), Moultos, O. (author)
The number of molecules used in a typical Molecular Dynamics (MD) simulations is orders of magnitude lower than in the thermodynamic limit. It is therefore essential to correct diffusivities computed from Molecular Dynamics simulations for finite-size effects. We present a comprehensive review on finite-size effects of diffusion coefficients...
journal article 2020
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Jamali, S.H. (author), Wolff, Ludger (author), Becker, T. (author), de Groen, M. (author), Ramdin, M. (author), Hartkamp, Remco (author), Bardow, André (author), Vlugt, T.J.H. (author), Moultos, O. (author)
We present a new plugin for LAMMPS for on-the-fly computation of transport properties (OCTP) in equilibrium molecular dynamics. OCTP computes the self- and Maxwell-Stefan diffusivities, bulk and shear viscosities, and thermal conductivities of pure fluids and mixtures in a single simulation. OCTP is the first implementation in LAMMPS that...
journal article 2019
document
Jamali, S.H. (author), Wolff, L.W.M. (author), Becker, T. (author), Bardow, André (author), Vlugt, T.J.H. (author), Moultos, O. (author)
Molecular Dynamics simulations were performed for the prediction of the finite-size effects of Maxwell-Stefan diffusion coefficients of molecular mixtures and a wide variety of binary Lennard-Jones systems. A strong dependency of computed diffusivities on the system size was observed. Computed diffusivities were found to increase with the...
journal article 2018
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Wolff, L.W.M. (author), Jamali, S.H. (author), Becker, T. (author), Moultos, O. (author), Vlugt, T.J.H. (author), Bardow, André (author)
Mutual diffusion coefficients can be successfully predicted with models based on the Darken equation. However, Darken-based models require composition-dependent self-diffusion coefficients which are rarely available. In this work, we present a predictive model for composition-dependent self-diffusion coefficients (also called tracer diffusion...
journal article 2018
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