Analysis of thermodiffusive instabilities in hydrogen premixed flames using a tabulated flamelet model
Analysis of thermodiffusive instabilities in hydrogen premixed flames using a tabulated flamelet model
Preferential diffusion plays a critical role in the evolution of lean premixed hydrogen flames, influencing flame surface corrugation and overall flame behavior. Simulating such flames with tabulated chemistry (TC) methods remains challenging due to the complexity of flame dynamics. A detailed assessment of flamelet-based manifolds for capturing these dynamics is still needed. This work incorporates preferential diffusion via mixture-averaged molecular diffusion within TC to study the propagation and structure of freely propagating hydrogen flames influenced by intrinsic instabilities. Model performance is evaluated against detailed chemistry (DC) calculations, focusing on linear and non-linear regimes and sensitivity to pressure and temperature variations. The impact of mesh resolution on flame response is also examined to assess the method's capabilities without subgrid models. The linear regime is analyzed through the dispersion relation, revealing that higher temperature or pressure extends the range of wave numbers accurately predicted by the model, although some overprediction of flame wrinkling in stable regions is observed. The nonlinear regime is assessed by comparing global flame parameters and flame structure to reference solutions, showing that the model captures key flame descriptors with relative errors under 20%. Overall, the model effectively reproduces key effects governing flames with thermodiffusive instabilities, offering a viable alternative to DC at a significantly reduced computational cost.
physics.flu-dyn, physics.comp-ph
Soplanes, Emiliano Manuel Fortes
c0e353b3-eabe-4986-a6ba-4187cd0459c7
Sánchez, Eduardo Javier Pérez
d7d9b476-bc10-4713-b219-936ca14c1aef
Both, Ambrus
13d8bbd3-e209-4feb-880b-21c9e628628f
Grenga, Temistocle
be0eba30-74b5-4134-87e7-3a2d6dd3836f
Mira, Daniel
e6a46464-dcb8-4197-bf58-09f447f1fb1c
5 November 2024
Soplanes, Emiliano Manuel Fortes
c0e353b3-eabe-4986-a6ba-4187cd0459c7
Sánchez, Eduardo Javier Pérez
d7d9b476-bc10-4713-b219-936ca14c1aef
Both, Ambrus
13d8bbd3-e209-4feb-880b-21c9e628628f
Grenga, Temistocle
be0eba30-74b5-4134-87e7-3a2d6dd3836f
Mira, Daniel
e6a46464-dcb8-4197-bf58-09f447f1fb1c
[Unknown type: UNSPECIFIED]
Abstract
Preferential diffusion plays a critical role in the evolution of lean premixed hydrogen flames, influencing flame surface corrugation and overall flame behavior. Simulating such flames with tabulated chemistry (TC) methods remains challenging due to the complexity of flame dynamics. A detailed assessment of flamelet-based manifolds for capturing these dynamics is still needed. This work incorporates preferential diffusion via mixture-averaged molecular diffusion within TC to study the propagation and structure of freely propagating hydrogen flames influenced by intrinsic instabilities. Model performance is evaluated against detailed chemistry (DC) calculations, focusing on linear and non-linear regimes and sensitivity to pressure and temperature variations. The impact of mesh resolution on flame response is also examined to assess the method's capabilities without subgrid models. The linear regime is analyzed through the dispersion relation, revealing that higher temperature or pressure extends the range of wave numbers accurately predicted by the model, although some overprediction of flame wrinkling in stable regions is observed. The nonlinear regime is assessed by comparing global flame parameters and flame structure to reference solutions, showing that the model captures key flame descriptors with relative errors under 20%. Overall, the model effectively reproduces key effects governing flames with thermodiffusive instabilities, offering a viable alternative to DC at a significantly reduced computational cost.
Text
2411.03526v1
- Author's Original
More information
Published date: 5 November 2024
Additional Information:
28 pages, 8 figures, preprint, submitted to international journal of hydrogen energy
Keywords:
physics.flu-dyn, physics.comp-ph
Identifiers
Local EPrints ID: 497218
URI: http://eprints.soton.ac.uk/id/eprint/497218
PURE UUID: ae3fb98a-84b3-4fc7-9f90-97729f8a6399
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Date deposited: 16 Jan 2025 17:30
Last modified: 17 Jan 2025 03:16
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Contributors
Author:
Emiliano Manuel Fortes Soplanes
Author:
Eduardo Javier Pérez Sánchez
Author:
Ambrus Both
Author:
Temistocle Grenga
Author:
Daniel Mira
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