A virtual chemical mechanism for prediction of NO emissions from flames

DOI10.1080/13647830.2020.1772509OpenAlexW3033004707MaRDI QIDQ5030698FDOQ5030698

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

• The extension of the ILDM concept to reaction–diffusion manifolds
• 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

Cited In (3)

• Title not available (Why is that?)
• Title not available (Why is that?)
• Modelling NO_xemissions of single droplet combustion

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