A virtual chemical mechanism for prediction of NO emissions from flames

DOI10.1080/13647830.2020.1772509MaRDI QIDQ5030698zbMATH OpenOpenAlexFDO

Authors Giampaolo Maio, Mélody Cailler, Alberto Cuoci, Benoît Fiorina

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

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

Cites work

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

Cited in

(3)

• scientific article; zbMATH DE number 1824186 (Why is no real title available?)
• scientific article; zbMATH DE number 6506469 (Why is no real title available?)
• Modelling NO_xemissions of single droplet combustion

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