Impact of the Partitioning Method on Multidimensional Adaptive-Chemistry Simulations

Impact of the Partitioning Method on Multidimensional Adaptive-Chemistry Simulations

The large number of species included in the detailed kinetic mechanisms represents a serious<br />challenge for numerical simulations of reactive flows, as it can lead to large CPU times, even for<br />relatively simple systems. One possible solution to mitigate the computational cost of...

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Bibliographic Details
Main Authors: Giuseppe D'Alessio, Alberto Cuoci, Gianmarco Aversano, Mauro Bracconi, Alessandro Stagni, Alessandro Parente
Format: Article
Language:English
Published: MDPI AG 2020-05-01
Series:Energies
Subjects:
adaptive-chemistry
clustering
artificial neural networks
chemistry reduction
laminar flames
Online Access:https://www.mdpi.com/1996-1073/13/10/2567

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https://www.mdpi.com/1996-1073/13/10/2567

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