Characterizing the viscosity-temperature dependence of lubricants by molecular simulation

Clare McCabe*, Shengting Cui, Peter T. Cummings

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

38 Citations (Scopus)

Abstract

An understanding of the relationship between chemical structure and lubricant performance is highly desirable from both a fundamental and a practical perspective, such knowledge being vital to improve the performance of mineral oils and to guide the design of future synthetic lubricants. The rheological properties of alkanes of intermediate molecular size (C20-C40) are of particular interest as they form the main constituents of lubricant basestocks. In this work, we determine the viscosity number (VN) for a number of alkanes in the mass range of interest by molecular simulation. Quantitative agreement with experimental data for all systems studied is achieved, further illustrating the value of molecular simulation in predicting lubricant properties and its potential for providing guidance in the design of synthetic lubricants with desired properties.

Original languageEnglish
Pages (from-to)363-370
Number of pages8
JournalFluid Phase Equilibria
Volume183-184
DOIs
Publication statusPublished - 1 Jul 2001

Keywords

  • Alkanes
  • Molecular dynamics
  • Simulation
  • Viscosity number

ASJC Scopus subject areas

  • Chemical Engineering(all)
  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

Fingerprint

Dive into the research topics of 'Characterizing the viscosity-temperature dependence of lubricants by molecular simulation'. Together they form a unique fingerprint.

Cite this