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Reliable calculation of thermophysical lubricant properties from equilibrium molecular dynamics simulations

Gözdenur Toraman (UGent) , Toon Verstraelen (UGent) and Dieter Fauconnier (UGent)
(2022)
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MLA
Toraman, Gözdenur, et al. Reliable Calculation of Thermophysical Lubricant Properties from Equilibrium Molecular Dynamics Simulations. 2022.
APA
Toraman, G., Verstraelen, T., & Fauconnier, D. (2022). Reliable calculation of thermophysical lubricant properties from equilibrium molecular dynamics simulations. Presented at the Nordtrib 2022, Alesund.
Chicago author-date
Toraman, Gözdenur, Toon Verstraelen, and Dieter Fauconnier. 2022. “Reliable Calculation of Thermophysical Lubricant Properties from Equilibrium Molecular Dynamics Simulations.” In .
Chicago author-date (all authors)
Toraman, Gözdenur, Toon Verstraelen, and Dieter Fauconnier. 2022. “Reliable Calculation of Thermophysical Lubricant Properties from Equilibrium Molecular Dynamics Simulations.” In .
Vancouver
1.
Toraman G, Verstraelen T, Fauconnier D. Reliable calculation of thermophysical lubricant properties from equilibrium molecular dynamics simulations. In 2022.
IEEE
[1]
G. Toraman, T. Verstraelen, and D. Fauconnier, “Reliable calculation of thermophysical lubricant properties from equilibrium molecular dynamics simulations,” presented at the Nordtrib 2022, Alesund, 2022.
@inproceedings{8759054,
  author       = {{Toraman, Gözdenur and Verstraelen, Toon and Fauconnier, Dieter}},
  language     = {{eng}},
  location     = {{Alesund}},
  title        = {{Reliable calculation of thermophysical lubricant properties from equilibrium molecular dynamics simulations}},
  year         = {{2022}},
}