Predicting the Newtonian viscosity of complex fluids from high strain rate molecular simulations

Clare McCabe; Charles W. Manke; Peter T. Cummings

doi:10.1063/1.1446045

Predicting the Newtonian viscosity of complex fluids from high strain rate molecular simulations

Clare McCabe^*, Charles W. Manke, Peter T. Cummings

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

39 Citations (Scopus)

Abstract

Prediction of Newtonian viscosity of complex fluids from high strain rate molecular simulation was discussed. The simulations were performed at atmospheric pressure enabled accurate prediction of viscosity for state points in the giga-pascal range with the help of a scaling relation. The scaling relation was found to save computational time and was applicable to fluids exhibiting power law behavior in the shear-thinning region.

Original language	English
Pages (from-to)	3339-3342
Number of pages	4
Journal	The Journal of Chemical Physics
Volume	116
Issue number	8
DOIs	https://doi.org/10.1063/1.1446045
Publication status	Published - 22 Feb 2002

ASJC Scopus subject areas

General Physics and Astronomy
Physical and Theoretical Chemistry

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title = "Predicting the Newtonian viscosity of complex fluids from high strain rate molecular simulations",

abstract = "Prediction of Newtonian viscosity of complex fluids from high strain rate molecular simulation was discussed. The simulations were performed at atmospheric pressure enabled accurate prediction of viscosity for state points in the giga-pascal range with the help of a scaling relation. The scaling relation was found to save computational time and was applicable to fluids exhibiting power law behavior in the shear-thinning region.",

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AU - Cummings, Peter T.

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N2 - Prediction of Newtonian viscosity of complex fluids from high strain rate molecular simulation was discussed. The simulations were performed at atmospheric pressure enabled accurate prediction of viscosity for state points in the giga-pascal range with the help of a scaling relation. The scaling relation was found to save computational time and was applicable to fluids exhibiting power law behavior in the shear-thinning region.

AB - Prediction of Newtonian viscosity of complex fluids from high strain rate molecular simulation was discussed. The simulations were performed at atmospheric pressure enabled accurate prediction of viscosity for state points in the giga-pascal range with the help of a scaling relation. The scaling relation was found to save computational time and was applicable to fluids exhibiting power law behavior in the shear-thinning region.

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DO - 10.1063/1.1446045

M3 - Article

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EP - 3342

JO - The Journal of Chemical Physics

JF - The Journal of Chemical Physics

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Predicting the Newtonian viscosity of complex fluids from high strain rate molecular simulations

Abstract

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