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Modeling The Effects of Shock Pressure and Pore Morphology on Hot Spot Mechanisms in HMX
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June 2018 |
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Theoretical Study of the Phonon Scattering Probabilities and Thermodynamic Properties for Vacancy in Explosive
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October 2021 |
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Predicted Melt Curve and Liquid Shear Viscosity of RDX up to 30 GPa
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March 2022 |
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The Wormholes Within: A Study of 1, 3, 5‐Triamino‐2, 4, 6‐Trinitrobenzene Crystal Morphology by Micro and Nano‐Scale X‐Ray Computed Tomography and its Effects Upon the Shock Sensitivity of Detonation
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February 2022 |
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Predicting Melt Curves of Energetic Materials Using Molecular Models
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April 2022 |
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Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations
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October 1983 |
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Topological analysis of X-ray CT data for the recognition and trending of subtle changes in microstructure under material aging
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September 2020 |
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A generalized crystal-cutting method for modeling arbitrarily oriented crystals in 3D periodic simulation cells with applications to crystal–crystal interfaces
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October 2016 |
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LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
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February 2022 |
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Sensitivity of pore collapse heating to the melting temperature and shear viscosity of HMX
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January 2021 |
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Unsupervised Learning-Based Multiscale Model of Thermochemistry in 1,3,5-Trinitro-1,3,5-triazinane (RDX)
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October 2020 |
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3-Phonon Scattering Pathways for Vibrational Energy Transfer in Crystalline RDX
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August 2021 |
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Fourier-like Thermal Relaxation of Nanoscale Explosive Hot Spots
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September 2021 |
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Ultrafast Chemistry under Nonequilibrium Conditions and the Shock to Deflagration Transition at the Nanoscale
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September 2015 |
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Extemporaneous Mechanochemistry: Shock-Wave-Induced Ultrafast Chemical Reactions Due to Intramolecular Strain Energy
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July 2022 |
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Hot spot ignition mechanisms for explosives
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November 1992 |
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Effects of Temperature Control Algorithms on Transport Properties and Kinetics in Molecular Dynamics Simulations
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June 2013 |
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Critical Conditions for Impact- and Shock-Induced Hot Spots in Solid Explosives †
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January 1996 |
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Quantum Chemistry Based Force Field for Simulations of HMX
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May 1999 |
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The Viscosity of Liquids
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March 1930 |
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On the importance of shear dissipative forces in coarse-grained dynamics of molecular liquids
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January 2015 |
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Initiation of Detonation by the Interaction of Shocks with Density Discontinuities
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January 1965 |
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New International Formulation for the Viscosity of H2O
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June 2009 |
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A unified formulation of the constant temperature molecular dynamics methods
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July 1984 |
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Constant pressure molecular dynamics algorithms
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September 1994 |
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Transport coefficients of liquid butane near the boiling point by equilibrium molecular dynamics
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September 1995 |
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Exact method for the simulation of Coulombic systems by spherically truncated, pairwise r−1 summation
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May 1999 |
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Temperature-dependent shear viscosity coefficient of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX): A molecular dynamics simulation study
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April 2000 |
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Direct numerical simulation of shear localization and decomposition reactions in shock-loaded HMX crystal
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May 2015 |
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Mesoscale evolution of voids and microstructural changes in HMX-based explosives during heating through the β-δ phase transition
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August 2015 |
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Mirrored continuum and molecular scale simulations of the ignition of high-pressure phases of RDX
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May 2016 |
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Coarse-grained simulations of cis- and trans-polybutadiene: A bottom-up approach
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February 2017 |
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Multi-scale shock-to-detonation simulation of pressed energetic material: A meso-informed ignition and growth model
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August 2018 |
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Perspective: Excess-entropy scaling
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December 2018 |
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Non-Schmid effect of pressure on plastic deformation in molecular crystal HMX
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journal
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June 2019 |
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Dissipative particle dynamics with reactions: Application to RDX decomposition
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journal
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September 2019 |
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Shear localization in molecular crystal cyclotetramethylene-tetranitramine (β-HMX): Constitutive behavior of the shear band
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September 2020 |
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Continuum and molecular dynamics simulations of pore collapse in shocked β -tetramethylene tetranitramine ( β -HMX) single crystals
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journal
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January 2021 |
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Predicting the impact sensitivities of energetic materials through zone-center phonon up-pumping
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journal
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February 2021 |
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Molecular dynamics-guided material model for the simulation of shock-induced pore collapse in β-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (β-HMX)
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journal
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August 2021 |
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Bottom-up coarse-grain modeling of plasticity and nanoscale shear bands in α -RDX
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journal
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August 2021 |
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Predicted melt curve and liquid-state transport properties of TATB from molecular dynamics simulations
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January 2018 |
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Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
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December 2009 |
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Contribution of molecular flexibility to the elastic–plastic properties of molecular crystal α-RDX
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December 2016 |
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A molecular dynamics simulation study of thermal conductivity anisotropy in β -octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine ( β -HMX)
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January 2020 |
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Constituent properties of HMX needed for mesoscale simulations
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March 2002 |
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Relation between the transport coefficients and the internal entropy of simple systems
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June 1977 |
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Canonical dynamics: Equilibrium phase-space distributions
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March 1985 |
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Molecular-dynamics study of a three-dimensional one-component model for distortive phase transitions
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February 1978 |
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Shock-induced shear bands in an energetic molecular crystal: Application of shock-front absorbing boundary conditions to molecular dynamics simulations
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July 2008 |
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Shock-induced subgrain microstructures as possible homogenous sources of hot spots and initiation sites in energetic polycrystals
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January 2010 |
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Multiscale modeling of shock wave localization in porous energetic material
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January 2018 |
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Transport properties of dense fluid argon
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September 2003 |
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High Explosive Ignition through Chemically Activated Nanoscale Shear Bands
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May 2020 |
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Shock Waves in High-Energy Materials: The Initial Chemical Events in Nitramine RDX
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August 2003 |
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Brownian Dynamics Simulations Without Gaussian Random Numbers
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September 1991 |
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Time-Correlation Functions and Transport Coefficients in Statistical Mechanics
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October 1965 |
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A reduced model for shock and detonation waves. II. The reactive case
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May 2007 |
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Elastic Coefficients of β-HMX as Functions of Pressure and Temperature from Molecular Dynamics
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December 2020 |