A Two-Temperature Open-Source CFD Model for Hypersonic Reacting Flows, Part One: Zero-Dimensional Analysis

被引:62
作者
Casseau, Vincent [1 ,2 ]
Palharini, Rodrigo C. [3 ]
Scanlon, Thomas J. [1 ,2 ]
Brown, Richard E. [2 ]
机构
[1] Univ Strathclyde, James Weir Fluids Lab, Glasgow G1 1XJ, Lanark, Scotland
[2] Univ Strathclyde, Ctr Future Air Space Transportat Technol, Glasgow G1 1XJ, Lanark, Scotland
[3] Div Aerodynam DCTA IAE ALA, Inst Aeronaut & Espaco, Praca Mal Eduardo Gomes,50 Vila Acacias, BR-12215904 Sao Jose Dos Campos, Brazil
关键词
hypersonics; computational fluid dynamics; two-temperature solver; OpenFOAM; verification; direct simulation Monte Carlo;
D O I
10.3390/aerospace3040034
中图分类号
V [航空、航天];
学科分类号
08 ; 0825 ;
摘要
A two-temperature CFD (computational fluid dynamics) solver is a prerequisite to any spacecraft re-entry numerical study that aims at producing results with a satisfactory level of accuracy within realistic timescales. In this respect, a new two-temperature CFD solver, hy2Foam, has been developed within the framework of the open-source CFD platform OpenFOAM for the prediction of hypersonic reacting flows. This solver makes the distinct juncture between the trans-rotational and multiple vibrational-electronic temperatures. hy2Foam has the capability to model vibrational-translational and vibrational-vibrational energy exchanges in an eleven-species air mixture. It makes use of either the Park TTv model or the coupled vibration-dissociation-vibration (CVDV) model to handle chemistry-vibration coupling and it can simulate flows with or without electronic energy. Verification of the code for various zero-dimensional adiabatic heat baths of progressive complexity has been carried out. hy2Foam has been shown to produce results in good agreement with those given by the CFD code LeMANS (The Michigan Aerothermodynamic Navier-Stokes solver) and previously published data. A comparison is also performed with the open-source DSMC (direct simulation Monte Carlo) code dsmcFoam. It has been demonstrated that the use of the CVDV model and rates derived from Quantum-Kinetic theory promote a satisfactory consistency between the CFD and DSMC chemistry modules.
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页数:21
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