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- W2004334826 abstract "The coefficient of viscosity for a square-well fluid is calculated by molecular dynamics as a function of the well-depth for densities up to the region of the fluid-solid phase transition. The inclusion of an attractive contribution in the intermolecular potential has a profound influence on the behaviour of the viscosity coeffient and is also responsible for the qualitative correspondence with real systems which has been found for densities above the critical one." @default.
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- W2004334826 date "1979-09-01" @default.
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- W2004334826 title "Molecular dynamical calculations on the viscosity of a square-well fluid" @default.
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- W2004334826 doi "https://doi.org/10.1016/0009-2614(79)80360-7" @default.
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