A detailed chemical kinetic model of high-temperature ethylene glycol gasification

DOI10.1080/13647830.2010.547602zbMath1253.80019OpenAlexW2017820063MaRDI QIDQ4649674

Simon Hafner, Georgiana Baldea, U. Riedel, Arash Rashidi

Publication date: 13 November 2012

Published in: Combustion Theory and Modelling (Search for Journal in Brave)

Full work available at URL: https://elib.dlr.de/69712/1/Hafner_etal_2011.pdf

zbMATH Keywords

biomasscomputational fluid dynamics (CFD)detailed chemistrygasificationethylene glycol

Mathematics Subject Classification ID

Navier-Stokes equations for incompressible viscous fluids (76D05) (k)-(varepsilon) modeling in turbulence (76F60) Combustion (80A25) Chemically reacting flows (80A32) Chemical kinetics in thermodynamics and heat transfer (80A30) Software, source code, etc. for problems pertaining to classical thermodynamics (80-04)

Uses Software

• Unnamed Item
• DASSL
• FLUENT
• HOMREA
• MIXFLA
• CHEMKIN

Cites Work

• One-step and extrapolation methods for differential-algebraic systems
• A new \(k\)-\(\varepsilon\) eddy viscosity model for high Reynolds number turbulent flows
• Computationally efficient implementation of combustion chemistry usingin situadaptive tabulation

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