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...
Main Authors: | , , , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2020-05-01
|
Series: | Energies |
Subjects: | |
Online Access: | https://www.mdpi.com/1996-1073/13/10/2567 |