High Fidelity Simulations and Modelling of Dissipation in Boundary Layers of Non-ideal Fluid Flows

Book Chapter (2023)
Author(s)

F. Tosto (TU Delft - Flight Performance and Propulsion)

Andrew Wheeler (University of Cambridge)

Matteo Pini (TU Delft - Flight Performance and Propulsion)

Research Group
Flight Performance and Propulsion
Copyright
© 2023 F. Tosto, Andrew Wheeler, M. Pini
DOI related publication
https://doi.org/10.1007/978-3-031-30936-6_7
More Info
expand_more
Publication Year
2023
Language
English
Copyright
© 2023 F. Tosto, Andrew Wheeler, M. Pini
Research Group
Flight Performance and Propulsion
Bibliographical Note
Green Open Access added to TU Delft Institutional Repository ‘You share, we take care!’ – Taverne project https://www.openaccess.nl/en/you-share-we-take-care Otherwise as indicated in the copyright section: the publisher is the copyright holder of this work and the author uses the Dutch legislation to make this work public. @en
Pages (from-to)
62-71
ISBN (electronic)
978-3-031-30936-6
Reuse Rights

Other than for strictly personal use, it is not permitted to download, forward or distribute the text or part of it, without the consent of the author(s) and/or copyright holder(s), unless the work is under an open content license such as Creative Commons.

Abstract

In this work, we investigate the sources of dissipation in adiabatic boundary layers of non-ideal compressible fluid flows. Direct numerical simulations of transitional, zero-pressure gradient boundary layers are performed with an in-house solver considering two fluids characterized by different complexity of the fluid molecules, namely air and siloxane MM. Different sets of thermodynamic free stream boundary conditions are selected to evaluate the influence of the fluid state on the frictional loss and dissipation mechanisms. The thermo-physical properties of siloxane MM are obtained with a state-of-the-art equation of state. Results show that the dissipation due to both time-mean strain field and irreversible heat transfer, and the turbulent dissipation are significantly affected by both the molecular complexity of the fluid and its thermodynamic state. The dissipation coefficient calculated from the DNS is then compared against the one obtained from a reduced-order boundary layer CFD model [1] which has been extended to treat fluids modeled with arbitrary equations of state [7].

Files

978_3_031_30936_6_7.pdf
(pdf | 0.675 Mb)
- Embargo expired in 02-11-2023
License info not available