A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry
DOI10.1016/j.jcp.2018.04.042zbMath1395.65043OpenAlexW2802830768WikidataQ129969454 ScholiaQ129969454MaRDI QIDQ725429
Zhixiang Xiao, Qing Xie, Zhuyin Ren
Publication date: 1 August 2018
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2018.04.042
Classical flows, reactions, etc. in chemistry (92E20) Chemically reacting flows (80A32) Reaction effects in flows (76V05) Applications to the sciences (65Z05) Finite volume methods for initial value and initial-boundary value problems involving PDEs (65M08)
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