The mutual diffusion coefficient D 12 in liquid model mixtures A molecular dynamics study based on Lennard-Jones (12-6) potentials

By Schoen M.   Hoheisel C.  

Molecular Physics, Vol. 52, Iss. 5, 1984-08 ,pp. : 1029-1042

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Computation of low pressures by molecular dynamics based on Lennard-Jones (12-6) potentials

By Vogelsang R.   Hoheisel C.  

Molecular Physics, Vol. 55, Iss. 6, 1985-08 ,pp. : 1339-1350

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Molecular dynamics simulation of the mutual and self diffusion coefficients in Lennard-Jones liquid mixtures

By Jolly Donn   Bearman Richard  

Molecular Physics, Vol. 41, Iss. 1, 1980-09 ,pp. : 137-147

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Mass dependence of the self diffusion coefficients in two equimolar binary liquid Lennard-Jones systems determined through molecular dynamics simulation

By Bearman Richard   Jolly Donn  

Molecular Physics, Vol. 44, Iss. 3, 1981-10 ,pp. : 665-675

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Molecular dynamics computer simulations of binary Lennard-Jones fluid mixtures: Thermodynamics of mixing and transport coefficients

By Gardner P.J.   Heyes D.M.   Preston S.R.  

Molecular Physics, Vol. 73, Iss. 1, 1991-05 ,pp. : 141-173

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