2021
DOI: 10.3390/en14175548
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Comparison of Flame Propagation Statistics Extracted from Direct Numerical Simulation Based on Simple and Detailed Chemistry—Part 1: Fundamental Flame Turbulence Interaction

Abstract: In the present study, flame propagation statistics from turbulent statistically planar premixed flames obtained from simple and detailed chemistry, three-dimensional Direct Numerical Simulations, were evaluated and compared to each other. To this end, a new database was established encompassing five different conditions on the turbulent premixed combustion regime diagram, using nearly identical numerical methods and the same initial and boundary conditions. A detailed discussion of the advantages and limitatio… Show more

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Cited by 24 publications
(12 citation statements)
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“…Moreover, displacement speed statistics are typically taken on a specific isosurface within the flame front, which again requires the definition of a reaction progress variable together with the identification of the isolevel of reaction progress variable. It has been shown in the first part of this work [23] that displacement speed statistics and their interrelation with curvature and tangential strain rate are in very good qualitative and reasonably good quantitative agreement between simple and detailed chemistry DNS. The present work goes into more detail by analysing the individual components of displacement speed as well as the surface density function (i.e., magnitude of the gradient of reaction progress variable) and their interdependencies with curvature and strain.…”
Section: Introductionmentioning
confidence: 63%
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“…Moreover, displacement speed statistics are typically taken on a specific isosurface within the flame front, which again requires the definition of a reaction progress variable together with the identification of the isolevel of reaction progress variable. It has been shown in the first part of this work [23] that displacement speed statistics and their interrelation with curvature and tangential strain rate are in very good qualitative and reasonably good quantitative agreement between simple and detailed chemistry DNS. The present work goes into more detail by analysing the individual components of displacement speed as well as the surface density function (i.e., magnitude of the gradient of reaction progress variable) and their interdependencies with curvature and strain.…”
Section: Introductionmentioning
confidence: 63%
“…Two different compressible high order DNS codes SENGA [34] and SENGA2 [35] have been used for the present analysis which are described in detail in part 1 of this paper [23] together with all the necessary information related to this database. Both codes solve the conservation equations of mass, momentum, energy and species (see [34,35]) which can also be found in the textbook of Poinsot and Veynante [26].…”
Section: Direct Numerical Simulation Databasementioning
confidence: 99%
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