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Filters: Format Medium: "application/pdf" Collection: "ir_uspace" Subject: "HMX"
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CreatorTitleDescriptionSubjectDate
1 Voth, Gregory AlanAb initio calculations of reactive pathways for ?-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (?-HMX)Using the BLYP and B3LYP level of density functional theory, four possible decomposition reaction pathways of HMX in the gas phase were investigated: N?NO2 bond dissociation, HONO elimination, C?N bond scission of the ring, and the concerted ring fission. The energetics of each of these four mechan...Ab initio calculations; Reactive pathways; HMX2000
2 Truong, ThanhBranching ratio and pressure dependent rate constants of multichannel unimolecular decomposition of gas-phase ?-HMX: an ab initio dynamics studyThe dynamics of the initial thermal decomposition step of gas-phase ?-HMX is investigated using the master equation method. Both the NO2 fission and HONO elimination channels were considered. The structures, energies, and Hessian information along the minimum energy paths (MEP) of these two channels...Thermal decomposition; HMX2001
3 Voth, Gregory AlanElectronic structure calculation of the structures and energies of the three pure polymorphic forms of crystalline HMXThe molecular structures and energetic stabilities of the three pure polymorphic forms of crystalline HMX were calculated using a first-principles electronic-structure method. The computations were performed using the local density approximation in conjunction with localized "fireball" orbitals and ...HMX; Crystalline HMX; Molecular geometry2000
4 Bedrov, Dmitro; Smith, Grant D.Molecular dynamics simulation study of elastic properties of HMXAtomistic simulations were used to calculate the isothermal elastic properties for b-, a-, and d-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX). The room-temperature isotherm for each polymorph was computed in the pressure interval 0≤p≤10.6 GPa and was used to extract the initial isot...HMX; Elastic tensors; Isotropic moduli; Polymorphs; Isothermal compression; Lattice parameters2003
5 Bedrov, Dmitro; Smith, Grant D.Molecular dynamics simulations of HMX crystal polymorphs using a flexible molecule force fieldMolecular dynamics simulations using a recently developed quantum chemistry-based atomistic force field [J. Phys. Chem. B 103 (1999) 3570] were performed in order to obtain unit cell parameters, coefficients of thermal expansion, and heats of sublimation for the three pure crystal polymorphs of octa...HMX; Crystal polymorphs; Force field; Coefficients of thermal expansion; Heat of sublimation; Cell parameters2002
6 Henderson, Thomas C.; McMurtry, Patrick; Smith, Philip J.; Voth, Gregory Alan; Wight, Charles Albert; Pershing, David W.Simulating accidental fires and explosionsThe Center for the Simulation of Accidental Fires and Explosions at the University of Utah focuses on providing state-of-the-art, science-based tools for the numerical simulation of accidental fires and explosions, especially in the context of handling and storing highly flammable materials.Center for the Simulation of Accidental Fires and Explosions; PBX9501; HMX2000
7 Bedrov, Dmitro; Smith, Grant D.Temperature dependent shear viscosity coefficient of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX ): a molecular dynamics simulation studyEquilibrium molecular dynamics methods were used in conjunction with linear response theory and a recently published potential-energy surface [J. Phys. Chem. B 103, 3570 (1999)] to compute the liquid shear viscosity and self-diffusion coefficient of the high explosive HMX (octahydro-1,3,5,7-tetran...Polymer melts; HMX; Shear viscosity coefficient; Plastic-bonded explosives2000
8 Truong, ThanhThermal rate constants of the NO2 fission reaction of gas phase ?-HMX: a direct ab initio dynamics studyThe NO2 fission reaction of gas phase ?-HMX has been studied using a direct ab initio method within the framework of microcanonical variational transition state theory (?VT). The potential energy calculations were calculated using the hybrid nonlocal B3LYP density functional theory with the cc-pVDZ ...HMX; Fission reaction; Thermal rate constants; Microcanonical variational transition state theory2000
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