Direct numerical simulation of turbulent flows with chemical reaction
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Publication:1111859
DOI10.1007/BF01066481zbMath0658.76054OpenAlexW2001746993MaRDI QIDQ1111859
Andy D. Leonard, James C. Hill
Publication date: 1988
Published in: Journal of Scientific Computing (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/bf01066481
pseudospectral methodchemical reactionhomogeneous turbulencefull turbulence simulationspost- processing
Related Items
Effects of a reacting channel wall on turbulent mass transfer ⋮ Characteristics of chemically reacting compressible homogeneous turbulence ⋮ Reactant conversion in homogeneous turbulence: Mathematical modeling, computational validations, and practical applications ⋮ Non-Gaussian scalar statistics in homogeneous turbulence
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