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- W3167401768 endingPage "113100" @default.
- W3167401768 startingPage "113100" @default.
- W3167401768 abstract "In this paper, we use the molecular dynamics methods to predict the pressure-viscosity dependencies of model lubricant 1,1-diphenylethane up to 800 MPa along three isotherms: 37.8 °C, 60 °C and 98.9 °C. The precise COMPASS class II force field is used to determine atomic interactions in the model. The Green-Kubo method is used to calculate the shear viscosities. The time decomposition method is applied for accurate calculation of the Green-Kubo integral limit. For the pressures below 340 MPa, the results match the available experimental data. The faster-than-exponential behavior of the pressure-viscosity dependence is observed for all the temperatures which agrees with the experimental data from Scott Bair." @default.
- W3167401768 created "2021-06-22" @default.
- W3167401768 creator A5010540575 @default.
- W3167401768 creator A5020060405 @default.
- W3167401768 date "2021-09-01" @default.
- W3167401768 modified "2023-10-01" @default.
- W3167401768 title "Predicting shear viscosity of 1,1-diphenylethane at high pressures by molecular dynamics methods" @default.
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- W3167401768 doi "https://doi.org/10.1016/j.fluid.2021.113100" @default.
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