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- W2028663313 abstract "In this paper, we utilize the techniques of equilibrium and non-equilibrium molecular dynamics to calculate the shear viscosity and the self-diffusion coefficient of liquid aluminum. We use the embedded-atom method potential for these calculations." @default.
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- W2028663313 date "2001-10-01" @default.
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- W2028663313 title "Calculation of the transport properties of liquid aluminum with equilibrium and non-equilibrium molecular dynamics" @default.
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- W2028663313 doi "https://doi.org/10.1016/s1359-6462(01)01124-1" @default.
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