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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)
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MLA
Toraman, Gözdenur, et al. “Reliable Calculation of Thermophysical Lubricant Properties from Equilibrium Molecular Dynamics Simulations.” NORDTRIB 2020 : The 19th Nordic Symposium on Tribology, Abstracts, 2022.
APA
Toraman, G., Verstraelen, T., & Fauconnier, D. (2022). Reliable calculation of thermophysical lubricant properties from equilibrium molecular dynamics simulations. NORDTRIB 2020 : The 19th Nordic Symposium on Tribology, Abstracts. Presented at the Nordtrib 2022, Ålesund, Norway.
Chicago author-date
Toraman, Gözdenur, Toon Verstraelen, and Dieter Fauconnier. 2022. “Reliable Calculation of Thermophysical Lubricant Properties from Equilibrium Molecular Dynamics Simulations.” In NORDTRIB 2020 : The 19th Nordic Symposium on Tribology, Abstracts.
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 NORDTRIB 2020 : The 19th Nordic Symposium on Tribology, Abstracts.
Vancouver
1.
Toraman G, Verstraelen T, Fauconnier D. Reliable calculation of thermophysical lubricant properties from equilibrium molecular dynamics simulations. In: NORDTRIB 2020 : the 19th Nordic Symposium on Tribology, Abstracts. 2022.
IEEE
[1]
G. Toraman, T. Verstraelen, and D. Fauconnier, “Reliable calculation of thermophysical lubricant properties from equilibrium molecular dynamics simulations,” in NORDTRIB 2020 : the 19th Nordic Symposium on Tribology, Abstracts, Ålesund, Norway, 2022.
@inproceedings{8759054,
  author       = {{Toraman, Gözdenur and Verstraelen, Toon and Fauconnier, Dieter}},
  booktitle    = {{NORDTRIB 2020 : the 19th Nordic Symposium on Tribology, Abstracts}},
  language     = {{eng}},
  location     = {{Ålesund, Norway}},
  pages        = {{1}},
  title        = {{Reliable calculation of thermophysical lubricant properties from equilibrium molecular dynamics simulations}},
  url          = {{https://nordtrib2022.tribology.info/}},
  year         = {{2022}},
}