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Simulations of Deflagration Waves in HMX
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Uncertainty studies of diameter-effect models applied to HMX-based explosive
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Direct observation of frictional ignition in dropped HMX-based polymer-bonded explosives
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Simulating Knoop hardness anisotropy of aluminum and β-HMX with a crystal plasticity finite element model
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Ab Initio Crystal Structure Prediction of the Energetic Materials LLM-105, RDX, and HMX
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Gas Gun Experiments and Numerical Simulations on the HMX Based Explosive PBX 9501 in the Overdriven Regime
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Plate-Impact Experiments on the HMX-based Explosive PBX 9404
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Hotspot formation due to shock-induced pore collapse in 1,3,5,7-tetranitro-1,3,5,7-tetrazoctane (HMX): Role of pore shape and shock strength in collapse mechanism and temperature
The shock to detonation transition in heterogeneous high energy density solids starts with the spatial localization of mechanical energy into so-called hotspots that form due to the interaction between the leading wave and microstructural features and defects. We used large-scale molecular dynamics to characterize the hotspots resulting from the shock-induced collapse of cylindrical voids and elongated cracks focusing on the effect of shock strength, defect shape, and size. The temperature fields resulting from the collapse of cracks elongated along the shock direction show significantly higher sensitivity to both shock strength and size than cylindrical voids. Cracks 80 nm in length result in temperatures almost three times higher than voids 80 nm in diameter, reaching values corresponding to the ideal case of isentropic recompression of a gas. The molecular dynamics trajectories reveal the atomic origin of this contrasting behavior. While circular voids undergo a transition from viscoelastic pore collapse to a hydrodynamic regime with increasing shock strength, shock focusing in elongated cracks results in jetting and vaporization which, upon recompression, leads to increased heating.
Thermal Studies of HMX Decomposition [Slides]
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Atomistic Simulations of Pore Collapse Initiation and Propagation in HMX
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UCM/MMP cookoff models for explosives containing HMX
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Atomistic Simulations of Pore Collapse Initiation and Deflagration in HMX
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Microwave-Induced Fast Thermal Decomposition of HMX
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Numerical Parameter Optimization of the Ignition and Growth Model for HMX Based Plastic Bonded Explosives
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New Polycarbonate-Based Thermoplastic Polyurethane Binder for HMX Based Explosives
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