Dynamic adaptive chemistry for turbulent flame simulations
From MaRDI portal
Publication:4922199
DOI10.1080/13647830.2012.733825zbMath1263.80023OpenAlexW2052495929MaRDI QIDQ4922199
Zhuyin Ren, Tianfeng Lu, Graham M. Goldin, Hongtao Yang
Publication date: 29 May 2013
Published in: Combustion Theory and Modelling (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1080/13647830.2012.733825
operator splittingdetailed chemical kineticsskeletal mechanismdirected relation graphadaptive chemistry
Related Items (4)
LES modelling of turbulent non-premixed jet flames with correlated dynamic adaptive chemistry ⋮ MC-Smooth: A mass-conserving, smooth vorticity–velocity formulation for multi-dimensional flows ⋮ Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations ⋮ \texttt{pyJac}: analytical Jacobian generator for chemical kinetics
Uses Software
Cites Work
- An improved algorithm for \textit{in situ} adaptive tabulation
- An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms
- A cell agglomeration algorithm for accelerating detailed chemistry in CFD
- Computationally efficient implementation of combustion chemistry usingin situadaptive tabulation
- Reduced description of reactive flows with tabulation of chemistry
This page was built for publication: Dynamic adaptive chemistry for turbulent flame simulations
