相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Dynamic Shearing Resistance of an Energetic Material Simulant: Sucrose
Pinkesh Malhotra et al.
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS (2022)
Continuum and molecular dynamics simulations of pore collapse in shocked β-tetramethylene tetranitramine (β-HMX) single crystals
Camilo A. Duarte et al.
JOURNAL OF APPLIED PHYSICS (2021)
Strongly Anisotropic Thermomechanical Response to Shock Wave Loading in Oriented Samples of the Triclinic Molecular Crystal 1,3,5-Triamino-2,4,6-trinitrobenzene
Puhan Zhao et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2021)
A Hotspot's Better Half: Non-Equilibrium Intra-Molecular Strain in Shock Physics
Brenden W. Hamilton et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2021)
Bottom-up coarse-grain modeling of plasticity and nanoscale shear bands in α-RDX
Sergei Izvekov et al.
JOURNAL OF CHEMICAL PHYSICS (2021)
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)
Pratik Das et al.
JOURNAL OF APPLIED PHYSICS (2021)
Tandem Molecular Dynamics and Continuum Studies of Shock-Induced Pore Collapse in TATB
Puhan Zhao et al.
PROPELLANTS EXPLOSIVES PYROTECHNICS (2020)
Shock Hugoniot measurements of single-crystal 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) compressed to 83GPa
M. C. Marshall et al.
JOURNAL OF APPLIED PHYSICS (2020)
Role of dynamical compressive and shear loading on hotspot criticality in RDX via reactive molecular dynamics
Md Mahbubul Islam et al.
JOURNAL OF APPLIED PHYSICS (2020)
Shear localization in molecular crystal cyclotetramethylene-tetranitramine (β-HMX): Constitutive behavior of the shear band
Mohammad Khan et al.
JOURNAL OF APPLIED PHYSICS (2020)
High-Pressure Equation of State of 1,3,5-triamino-2,4,6-trinitrobenzene: Insights into the Monoclinic Phase Transition, Hydrogen Bonding, and Anharmonicity
Brad A. Steele et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2020)
Unsupervised Learning-Based Multiscale Model of Thermochemistry in 1,3,5-Trinitro-1,3,5-triazinane (RDX)
Michael N. Sakano et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2020)
Pressure-induced phase transition in 1,3,5-triamino-2,4,6-trinitrobenzene (TATB)
Brad A. Steele et al.
APPLIED PHYSICS LETTERS (2019)
Non-Schmid effect of pressure on plastic deformation in molecular crystal HMX
Anirban Pal et al.
JOURNAL OF APPLIED PHYSICS (2019)
Mesoscopic constitutive law with nonlinear elasticity and phase transformation for the twinning-buckling of TATB under dynamic loading
Paul Lafourcade et al.
PHYSICAL REVIEW MATERIALS (2019)
The effect of crystal anisotropy and plastic response on the dynamic fracture of energetic materials
Nicolo Grilli et al.
JOURNAL OF APPLIED PHYSICS (2019)
Void collapse generated meso-scale energy localization in shocked energetic materials: Non-dimensional parameters, regimes, and criticality of hotspots
N. K. Rai et al.
PHYSICS OF FLUIDS (2019)
Phonon Lifetimes and Thermal Conductivity of the Molecular Crystal α-RDX
Gaurav Kumar et al.
MRS ADVANCES (2019)
Irreversible Deformation Mechanisms for 1,3,5-Triamino-2,4,6-Trinitrobenzene Single Crystal through Molecular Dynamics Simulations
Paul Lafourcade et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Understanding the shock and detonation response of high explosives at the continuum and meso scales
C. A. Handley et al.
APPLIED PHYSICS REVIEWS (2018)
Cover Picture: Modeling The Effects of Shock Pressure and Pore Morphology on Hot Spot Mechanisms in HMX (Prop., Explos., Pyrotech. 8/2018)
H. Keo Springer et al.
PROPELLANTS EXPLOSIVES PYROTECHNICS (2018)
Equation of state of 1,3,5-triamino-2,4,6-trinitrobenzene up to 66 GPa
Thomas Plisson et al.
JOURNAL OF APPLIED PHYSICS (2017)
The mechanical properties of as-grown noncubic organic molecular crystals assessed by nanoindentation
Matthew R. Taw et al.
JOURNAL OF MATERIALS RESEARCH (2017)
Dislocation Core Structure at Finite Temperature Inferred by Molecular Dynamics Simulations for 1,3,5-Triamino-2,4,6-trinitrobenzene Single Crystal
Paul Lafourcade et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2017)
Probing the limits of metal plasticity with molecular dynamics simulations
Luis A. Zepeda-Ruiz et al.
NATURE (2017)
A theoretical study of elastic anisotropy and thermal conductivity for TATB under pressure
Hang Fan et al.
COMPUTATIONAL MATERIALS SCIENCE (2017)
A generalized crystal-cutting method for modeling arbitrarily oriented crystals in 3D periodic simulation cells with applications to crystal-crystal interfaces
Matthew P. Kroonblawd et al.
COMPUTER PHYSICS COMMUNICATIONS (2016)
Mirrored continuum and molecular scale simulations of the ignition of high-pressure phases of RDX
Kibaek Lee et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Nanoindentation of the Triclinic Molecular Crystal 1,3,5-Triamino-2,4,6-trinitrobenzene: A Molecular Dynamics Study
Nithin Mathew et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2016)
Robust structural identification via polyhedral template matching
Peter Mahler Larsen et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2016)
Direct numerical simulation of shear localization and decomposition reactions in shock-loaded HMX crystal
Ryan A. Austin et al.
JOURNAL OF APPLIED PHYSICS (2015)
Anisotropy in surface-in bated melting of the triclinic molecular crystal 1,3,5-triamino-2,4,6-trinitrobenzene: A molecular dynamics study
N. Mathew et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Ultrafast Chemistry under Nonequilibrium Conditions and the Shock to Deflagration Transition at the Nanoscale
Mitchell A. Wood et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2015)
Generalized stacking fault energies in the basal plane of triclinic molecular crystal 1,3,5-triamino-2,4,6-trinitrobenzene (TATB)
Nithin Mathew et al.
PHILOSOPHICAL MAGAZINE (2015)
Theoretical determination of anisotropic thermal conductivity for initially defect-free and defective TATB single crystals
Matthew P. Kroonblawd et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Theoretical determination of anisotropic thermal conductivity for crystalline 1,3,5-triamino-2,4,6-trinitrobenzene (TATB)
Matthew P. Kroonblawd et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Shock-Induced Inelastic Deformation in Oriented Crystalline Pentaerythritol Tetranitrate
Reilly M. Eason et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2012)
Theory of Yielding, Strain Softening, and Steady Plastic Flow in Polymer Glasses under Constant Strain Rate Deformation
Kang Chen et al.
MACROMOLECULES (2011)
Physical mechanism of anisotropic sensitivity in pentaerythritol tetranitrate from compressive-shear reaction dynamics simulations
Sergey V. Zybin et al.
APPLIED PHYSICS LETTERS (2010)
Visualization and analysis of atomistic simulation data with OVITO-the Open Visualization Tool
Alexander Stukowski
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2010)
A molecular dynamics simulation study of crystalline 1,3,5-triamino-2,4,6-trinitrobenzene as a function of pressure and temperature
Dmitry Bedrov et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Nitrogen-Rich Heterocycles as Reactivity Retardants in Shocked Insensitive Explosives
M. Riad Manaa et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2009)
Comparison of New and Legacy TATBs
D. Mark Hoffman et al.
Journal of Energetic Materials (2008)
Hydrostatic compression curve for triamino-trinitrobenzene determined to 13.0 GPa with powder X-ray diffraction
Lewis L. Stevens et al.
PROPELLANTS EXPLOSIVES PYROTECHNICS (2008)
Changes in pore size distribution upon thermal cycling of TATB-based explosives measured by ultra-small angle X-ray scattering
Trevor M. Willey et al.
PROPELLANTS EXPLOSIVES PYROTECHNICS (2006)
Semiempirical GGA-type density functional constructed with a long-range dispersion correction
Stefan Grimme
JOURNAL OF COMPUTATIONAL CHEMISTRY (2006)
Equation of state and reaction rate for condensed-phase explosives
BL Wescott et al.
JOURNAL OF APPLIED PHYSICS (2005)
Ab initio based force field and molecular dynamics simulations of crystalline TATB
RH Gee et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Shear-induced metallization of triamino-trinitrobenzene crystals
MR Manaa
APPLIED PHYSICS LETTERS (2003)