Impact of the Partitioning Method on Multidimensional Adaptive-Chemistry Simulations
The large number of species included in the detailed kinetic mechanisms represents a serious challenge for numerical simulations of reactive flows, as it can lead to large CPU times, even for relatively simple systems. One possible solution to mitigate the computational cost of detailed numerical si...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2020-05-01
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| Series: | Energies |
| Subjects: | |
| Online Access: | https://www.mdpi.com/1996-1073/13/10/2567 |