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  <title><![CDATA[MS Proposal by Hruday Shah]]></title>
  <body><![CDATA[<p>Hruday Shah<br>Advisor: Dr. Suresh Menon<br>will propose a master’s thesis entitled,<br>High-Explosive Detonation-Driven Simulant Decomposition in Confined<br>Environments<br>On<br>Monday, July 28th at 11:00 a.m.<br>Montgomery Knight Building 317<br>270 Ferst Dr, Atlanta, GA 30332<br>Abstract<br>When high explosives (HE) detonate, a leading blast wave is formed and propagates outward. In<br>confined lab-scale geometries, before this wave can reflect off the walls, expansion pressure waves<br>generated behind the front will travel in the opposite direction and reflect from the initial source as a reshock.<br>This re-shock interacts with the evolving shear layers, enhancing post-detonation mixing, still<br>before the initial blast wave reflects. Shear-layer instabilities, particularly Kelvin–Helmholtz instability<br>(KHI) and Rayleigh–Taylor instability (RTI), are triggered by the velocity and density gradients in the flow,<br>and when perturbed by the re-shock, can give rise to Richtmyer–Meshkov instability (RMI). These<br>instabilities enhance mixing between detonation products and ambient gases. If a surrogate species is<br>introduced into the ambient domain, mixing and decomposition occur, independent of direct blast wave<br>interaction. However, the mixing and decomposition behavior of such simulants in confined postdetonation<br>geometries remains poorly understood, and limited numerical studies exist, due to the lack<br>of data, especially on simulant decomposition kinetics.<br>To address some of these gaps, this thesis proposes a numerical investigation of confined HE<br>detonations and modeling post-blast mixing and decomposition of simulant gas. The effects of varying<br>initial simulant conditions on mixing and decomposition will also be evaluated across both short- and<br>long-time scales. For the numerical modeling framework, a confined spherical blast is modeled using the<br>semi-empirical Jones-Wilkins-Lee (JWL) Equation of State and finite-rate reduced-order kinetics for<br>afterburning. If the simulant and ambient gases are turbulent, large-eddy-simulation (LES) will be used;<br>otherwise, no turbulent modeling will be used. This framework is verified against experimental data.<br>This numerical framework is then also applied to a lab-scale cylindrical chamber with a generic two-step<br>kinetics model for simulant decomposition. Initial simulations reveal that the simulant placement<br>significantly affects mixing rates, while geometry influences mean temperature. It is shown that the<br>mean simulant temperature is a key driver for decomposition. Additional configurations, based on<br>planned experiments at the University of Illinois, will be modeled to further verify and characterize<br>these findings.<br>Committee<br> Dr. Suresh Menon – School of Aerospace Engineering<br> Dr. Joseph Oefelein – School of Aerospace Engineering<br> Dr. Lakshmi Sankar – School of Aerospace Engineering</p>]]></body>
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