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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

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

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Investigation of the mass dependence of self-diffusion coefficients by molecular dynamics calculations: binary non-isotopic mixtures of atoms

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Investigation of the mass dependence of self-diffusion coefficients by molecular dynamics calculations: binary and ternary isotopic mixtures of atoms

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