Detailed Numerical Simulations of Porous Media Combustion Using Ammonia and Hydrogen As Fuels: Multi-physics Coupling and Modelling
il y a 2 jours
**Detailed numerical simulations of porous media combustion using ammonia and hydrogen as fuels: multi-physics coupling and modelling**:
- Réf **ABG-134952**
- Sujet de Thèse
- 09/01/2026
- Autre financement public
- IFP Energies nouvelles
- Lieu de travail- Rueil-Malmaison - Ile-de-France - France
- Intitulé du sujet- Detailed numerical simulations of porous media combustion using ammonia and hydrogen as fuels: multi-physics coupling and modelling
- Champs scientifiques- Physique
- Mots clés- Porous burner, 3D CFD, hydrogen and ammonia combustion modelling, heat transfer, radiative transfer
**Description du sujet**:
With increasingly stringent climate change regulations, developing low-emission, carbon-free burners has become crucial for industry and a technical challenge for researchers. Ammonia (NH3) and hydrogen (H2) are the main carbon-free fuels under consideration. H2 burns easily but is hard to store and transport, while NH3 has low flame speeds but is supported by an existing infrastructure. A promising approach is partial ammonia cracking at the burner site, creating NH3/H2 mixtures with improved combustion properties. However, these mixtures emit significant amounts of NOx unless operated at very low fuel/air equivalence ratios (FAER), which are challenging to control in turbulent burners.
An alternative investigated in this PhD is the use of porous burner technology. The recirculation of heat within the porous material can stabilize flames at low FAER, potentially reducing NOx emissions. Developing porous burners requires understanding complex physics such as heat conduction, radiative transfer, flame stabilization, and surface chemistry, which are difficult to capture experimentally due to the small scales and opacity of the matrix. Consequently, computational fluid dynamics (CFD) is the best approach for improving these burners.
This PhD aims to investigate NH3/H2 flames in porous burners using direct numerical simulations (DNS) to understand NOx formation mechanisms. The research, in collaboration with CEA, will utilize the CFD code CONVERGE, employing adaptive mesh refinement for better resolution in key areas like heat transfer and flame chemistry. Reduced NH3/H2 mechanisms will be used for combustion chemistry, conjugate heat transfer (CHT) and radiative heat transfer (RHT) will be included. The study will focus on a reference experimental setup, exploring key parameters such as FAER, inlet mass flow, and porous topology. Surface chemistry's role in NOx emissions will also be explored. This research is expected to be published in peer-reviewed journals.
**Prise de fonction**:
- 02/11/2026
**Nature du financement**:
- Autre financement public
**Précisions sur le financement**:
**Présentation établissement et labo d'accueil**:
- IFP Energies nouvelles
IFP Energies nouvelles is a French public-sector research, innovation and training center. Its mission is to develop efficient, economical, clean and sustainable technologies in the fields of energy, transport and the environment. For more information, see our WEB site.
IFPEN offers a stimulating research environment, with access to first in class laboratory infrastructures and computing facilities. IFPEN offers competitive salary and benefits packages. All PhD students have access to dedicated seminars and training sessions.
**Site web**:
**Academic requirements** University Master degree (or equivalent) involving Computer science, Fluid mechanics and/or energetics
**Language requirements** English level B2 (CEFR), French or willingness to learn French
**Other requirements** Programming skills (Python, C++), numerical analysis
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