Recent feasibility studies, such as , Shkolnikov et al. (2011), suggest that aluminum has a high potential as a renewable energy carrier, especially when combusted at high temperatures in steam, e.g., Trowell et al. (2020). The overall process yield of hydrogen/heat and nanoparticle emissions are closely linked to chemistry and physical transport processes at the particle scale. Ersoy et al. (2022)
Quantitative understanding of the dynamics of multi-phase and multi-scale aluminum-steam flames, driven by microscopic transport processes, phase changes, as well as homogeneous and heterogeneous chemical reactions at the particle level, is largely lacking. In A-STEAM we unravel the fundamental properties of pressurized aluminum-steam flames for the entire scientific chain, from single particles to turbulent flames with millions of particles, through a well-orchestrated combination of high-fidelity simulations, advanced modeling, and tailored experiments.
Combining numerical studies and experiments
We combine and develop our unique computational capabilities in fully resolved direct numerical simulations (FR-DNS) at the particle level, novel particle-in-cell (PIC) models considering particle-attached/particle-detached flames and Al2O3 nanoparticle formation, carrier-phase DNS (CP-DNS), and large eddy simulations(LES) of turbulent confined flames. By combining numerical studies and tailored experiments we will be able to quantify physicochemical processes in Al-steam combustion, bridging the gap between single particles and turbulent flames.
Our numerical-experimental database of reference Al-steam flames, together with science-based best practice guidelines for future Al burners, will also empower the broader metal fuel research community and guide future system design and implementation of this carbon-free technology.