Efficient numerical methods for the optimisation of large kinetic reaction mechanisms-Reference-Cited by-同舟云学术

Efficient numerical methods for the optimisation of large kinetic reaction mechanisms

Published:2022-08-17 Issue:6 Volume:26 Page:1071-1097
ISSN:1364-7830
Container-title:Combustion Theory and Modelling
language:en
Short-container-title:Combustion Theory and Modelling

Author:

Goitom Simret Kidane¹^ORCID,Papp Máté²^ORCID,Kovács Márton²^ORCID,Nagy Tibor³^ORCID,Zsély István Gy.²^ORCID,Turányi Tamás²^ORCID,Pál László⁴^ORCID

Affiliation:

1. Institute of Mathematics, ELTE Eötvös Loránd University, Budapest, Hungary;

2. Institute of Chemistry, ELTE Eötvös Loránd University, Budapest, Hungary;

3. Institute of Materials and Environmental Chemistry, Research Centre for Natural Sciences, Budapest, Hungary;

4. Faculty of Economics, Socio-Human Sciences and Engineering, Sapientia – Hungarian University of Transylvania, Miercurea-Ciuc, Romania

Funder

Hungarian National Research, Development and Innovation Office

Publisher

Informa UK Limited

Subject

General Physics and Astronomy,Energy Engineering and Power Technology,Fuel Technology,Modeling and Simulation,General Chemical Engineering,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/13647830.2022.2110945

Reference112 articles.

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4. Systematic optimization of a detailed kinetic model using a methane ignition example

5. Optimization and analysis of large chemical kinetic mechanisms using the solution mapping method—combustion of methane

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