Characterizing the high pressure behaviour of lubricant basestocks

Clare McCabe*, Peter T. Cummings, Scott Bair, Charles W. Manke

*Corresponding author for this work

Research output: Contribution to journalConference articlepeer-review

Abstract

The dynamic simulations of non-equilibrium molecules of alkanes in the C20-C40 mass range, were presented, as this mass range form main constituents of lubricant basestocks, and hence their rheological properties are of great concern in industrial lubricant applicants. Simulation results obeyed corresponding states behavior as evidenced in the rheology of polymer melts. Through the generation of "master curve", for 9-octylheptadecane, this yielded the capability of quickly and efficiently predicting the Newtonian viscosity of lubricant components. Using low temperature shear thinning viscosity measurements at GPa pressures, for the first time, the consistency between simulation and experiment in the Newtonian and non-Newtonian regimes was demonstrated.

Original languageEnglish
Pages (from-to)213-214
Number of pages2
JournalACS Division of Fuel Chemistry, Preprints
Volume47
Issue number1
Publication statusPublished - Mar 2002
Event224th ACS National Meeting 2002 - Orlando, United States
Duration: 7 Apr 200211 Apr 2002

ASJC Scopus subject areas

  • Energy(all)

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