Degree centrality of combustion reaction networks for analysing and modelling combustion processes

DOI10.1080/13647830.2019.1699167OpenAlexW2993406161MaRDI QIDQ5032325

Kamal Hadj Ali, Mustapha Fikri, Ahmad Saylam

Publication date: 16 February 2022

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

Full work available at URL: https://doi.org/10.1080/13647830.2019.1699167

zbMATH Keywords

network analysisdynamic adaptive chemistrycombustion simulationmechanism reductiondirected relation graph

Mathematics Subject Classification ID

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

Uses Software

• NetworkX
• Cantera

Cites Work

• Unnamed Item
• Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations
• Graph-theoretic methods for the analysis of chemical and biochemical networks. I. Multistability and oscillations in ordinary differential equation models
• Acceleration of the chemistry solver for modeling DI engine combustion using dynamic adaptive chemistry (DAC) schemes

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