Numerical Simulation of Liquid Oxygen Droplet Combustion in Hydrogen under Microgravity Conditions

dc.contributor.advisorHermanson, James C.
dc.contributor.advisorRaiti, John
dc.contributor.authorDavis, Benjamin Lu
dc.date.accessioned2026-02-05T19:35:12Z
dc.date.available2026-02-05T19:35:12Z
dc.date.issued2026-02-05
dc.date.submitted2025
dc.descriptionThesis (Ph.D.)--University of Washington, 2025
dc.description.abstractThis 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.termsOpen Access
dc.format.mimetypeapplication/pdf
dc.identifier.otherDavis_washington_0250E_29161.pdf
dc.identifier.urihttps://hdl.handle.net/1773/55218
dc.language.isoen_US
dc.rightsCC BY
dc.subjectChemical Thermodynamics and Kinetics
dc.subjectComputational Fluid Dynamics
dc.subjectFuel Combustion and Flame Science
dc.subjectHeat and Mass Transport
dc.subjectNumerical Methods and Algorithms
dc.subjectPartial Differential Equations
dc.subjectComputational physics
dc.subjectApplied mathematics
dc.subjectFluid mechanics
dc.subject.otherElectrical and computer engineering
dc.titleNumerical Simulation of Liquid Oxygen Droplet Combustion in Hydrogen under Microgravity Conditions
dc.typeThesis

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