A virtual chemical mechanism for prediction of NO emissions from flames

DOI10.1080/13647830.2020.1772509OpenAlexW3033004707MaRDI QIDQ5030698

Alberto Cuoci, Mélody Cailler, Benoît Fiorina, Giampaolo Maio

Publication date: 17 February 2022

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

Full work available at URL: https://doi.org/10.1080/13647830.2020.1772509

zbMATH Keywords

nitric oxidereduced chemistrylaminar flamesvirtual chemistry

Mathematics Subject Classification ID

Fluid mechanics (76-XX) Thermodynamics and heat transfer (80Axx)

Cites Work

• Numerical simulation of laminar reacting flows with complex chemistry
• Modeling of radiation and nitric oxide formation in turbulent nonpremixed flames using a flamelet/progress variable formulation
• The extension of the ILDM concept to reaction–diffusion manifolds

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