Numerical Simulation of Liquid Oxygen Droplet Combustion in Hydrogen under Microgravity Conditions
| dc.contributor.advisor | Hermanson, James C. | |
| dc.contributor.advisor | Raiti, John | |
| dc.contributor.author | Davis, Benjamin Lu | |
| dc.date.accessioned | 2026-02-05T19:35:12Z | |
| dc.date.available | 2026-02-05T19:35:12Z | |
| dc.date.issued | 2026-02-05 | |
| dc.date.submitted | 2025 | |
| dc.description | Thesis (Ph.D.)--University of Washington, 2025 | |
| dc.description.abstract | This work presents an efficiently lean, custom-built numerical simulator developed to study the combustion of a liquid oxygen (LOX) droplet combusting in Hydrogen gas (H2) under microgravity conditions. Motivated by drop-tower tests conducted at ZARM (The Center for Applied Space Research and Microgravitation) in Bremen, Germany, the quasi-static evaporation framework reproduces key coupled processes– flame dynamics, Stefan flow, droplet regression, and surface ice formation– within a computationally minimalist yet physically faithful model. The governing reaction-diffusion equations were solved using finite-difference methods incorporating time-dependent, spatially homogeneous Stefan velocity fields generated by real-time evaporative feedback from the flame. The simulation achieves strong quantitative agreement with experimental and computational benchmarks, reproducing flame stand-off ratios (F/D ≈ 2–3.5) and peak adiabatic flame temperatures (Tpeak ≈ 3000 K) consistent with previous work. Diffusive heat transfer dominates the total energetic flux, contributing 80–85% of the total heat input (Qmax ≈ 0.3–0.5 W), while radiative effects remain secondary, in accordance with previous estimates. Parametric sweeps over surface ice coverage fraction ψ reveal compensating feedback between evaporative impedance and geometric flame shape contraction. A single predominant global reaction mechanism, augmented by equilibrium radical generation at the reactive flame front, suffices to reproduce thin flame-sheet behavior within the high-Damkoehler limit. The resulting simulator balances interpretability, stability, and physical fidelity, requiring no HPC infrastructure and running interactively accessibly in Google Colab. Beyond LOX–H2 combustion, this framework offers a transparent, extensible platform for general coupled parabolic PDEs, bridging the gap between high-overhead CFD and simplistic static equilibrium tools. | |
| dc.embargo.terms | Open Access | |
| dc.format.mimetype | application/pdf | |
| dc.identifier.other | Davis_washington_0250E_29161.pdf | |
| dc.identifier.uri | https://hdl.handle.net/1773/55218 | |
| dc.language.iso | en_US | |
| dc.rights | CC BY | |
| dc.subject | Chemical Thermodynamics and Kinetics | |
| dc.subject | Computational Fluid Dynamics | |
| dc.subject | Fuel Combustion and Flame Science | |
| dc.subject | Heat and Mass Transport | |
| dc.subject | Numerical Methods and Algorithms | |
| dc.subject | Partial Differential Equations | |
| dc.subject | Computational physics | |
| dc.subject | Applied mathematics | |
| dc.subject | Fluid mechanics | |
| dc.subject.other | Electrical and computer engineering | |
| dc.title | Numerical Simulation of Liquid Oxygen Droplet Combustion in Hydrogen under Microgravity Conditions | |
| dc.type | Thesis |
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