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Hydrostatic Compression Curve for Triamino‐Trinitrobenzene Determined to 13.0 GPa with Powder X‐Ray Diffraction
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1007/bf00372205openalex-snapshot
Recrystallization and solubility of 1,3,5-triamino-2,4,6-trinitrobenzene in dimethyl sulfoxide
inferredcites →https://doi.org/10.1016/j.cplett.2006.07.092openalex-snapshot
Radiation-induced decomposition of PETN and TATB under pressure
inferredcites →https://doi.org/10.1021/j100177a088openalex-snapshot
High-pressure Raman scattering and inelastic neutron scattering studies of triaminotrinitrobenzene
inferredcites →https://doi.org/10.1021/j100332a015openalex-snapshot
Single-pulse Raman scattering study of triaminotrinitrobenzene under shock compression
inferredcites →https://doi.org/10.1021/jo00296a066openalex-snapshot
Synthesis and x-ray crystal structure of 1,3,3-trinitroazetidine
inferredcites →https://doi.org/10.1021/jp010492hopenalex-snapshot
Production of a Chemically-Bound Dimer of 2,4,6-TNT by Transient High Pressure
inferredcites →https://doi.org/10.1021/jp0617930openalex-snapshot
Ab Initio Study of Compressed 1,3,5,7-Tetranitro-1,3,5,7-tetraazacyclooctane (HMX), Cyclotrimethylenetrinitramine (RDX), 2,4,6,8,10,12-Hexanitrohexaazaisowurzitane (CL-20), 2,4,6-Trinitro-1,3,5-benzenetriamine (TATB), and Pentaerythritol Tetranitrate (PETN)
inferredcites →https://doi.org/10.1023/a:1022412208854openalex-snapshot
Crystal structure of 4,5-dinitroimidazole (45DNI)
inferredcites →https://doi.org/10.1038/349317a0openalex-snapshot
Shock-induced martensitic phase transformation of oriented graphite to diamond
inferredcites →https://doi.org/10.1063/1.1578994openalex-snapshot
High pressure x-ray study on anthracene
inferredcites →https://doi.org/10.1063/1.1663072openalex-snapshot
P,v,E,T equation of state for 1,3,5-triamino-2,4,6-trinitrobenzene
inferredcites →https://doi.org/10.1063/1.1672902openalex-snapshot
Shock Wave Compression of Benzene, Carbon Disulfide, Carbon Tetrachloride, and Liquid Nitrogen
inferredcites →https://doi.org/10.1063/1.1674102openalex-snapshot
Shock Wave Compression of Three Polynuclear Aromatic Compounds
inferredcites →https://doi.org/10.1063/1.1726963openalex-snapshot
Hugoniot Equations of State of Several Unreacted Explosives
inferredcites →https://doi.org/10.1063/1.2195191openalex-snapshot
Measurements of shock initiation in the tri-amino-tri-nitro-benzene based explosive PBX 9502: Wave forms from embedded gauges and comparison of four different material lots
inferredcites →https://doi.org/10.1063/1.2263267openalex-snapshot
Quasi-Static and Shock Compressive Response of Fluorinated Polymers: Kel-F 800
inferredcites →https://doi.org/10.1063/1.340428openalex-snapshot
The Hugoniot and shock sensitivity of a plastic-bonded TATB explosive PBX 9502
inferredcites →https://doi.org/10.1063/1.438767openalex-snapshot
Shock compression data for liquids. I. Six hydrocarbon compounds
inferredcites →https://doi.org/10.1063/1.467846openalex-snapshot
Chemical dimerization of crystalline anthracene produced by transient high pressure
inferredcites →https://doi.org/10.1073/pnas.30.9.244openalex-snapshot
The Compressibility of Media under Extreme Pressures
inferredcites →https://doi.org/10.1103/physrev.71.809openalex-snapshot
Finite Elastic Strain of Cubic Crystals
inferredcites →https://doi.org/10.1103/physrevb.76.064102openalex-snapshot
Infrared study of 1,3,5-triamino-2,4,6-trinitrobenzene under high pressure
inferredcites →https://doi.org/10.1107/s0108270198007987openalex-snapshot
1,1-Diamino-2,2-dinitroethylene: a Novel Energetic Material with Infinite Layers in Two Dimensions
inferredcites →https://doi.org/10.1107/s0365110x6500107xopenalex-snapshot
The crystal structure of 1,3,5-triamino-2,4,6-trinitrobenzene
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Particle Characterization by X‐Ray Powder Diffraction
inferred← citeshttps://doi.org/10.1002/jrs.6499openalex-snapshot
Tracing temperature and pressure evolutions in shocked TATB‐based PBX by time‐resolved Raman spectroscopy
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Physical Model for Thermal Stress‐Induced Phase Transition of Octogen in Polymer‐bonded Explosives
inferred← citeshttps://doi.org/10.1002/prep.201500247openalex-snapshot
Predicted Anisotropic Thermal Conductivity for Crystalline 1,3,5‐Triamino‐2,4,6‐trinitobenzene (TATB): Temperature and Pressure Dependence and Sensitivity to Intramolecular Force Field Terms
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Structural Defect Evolution of TATB‐Based Compounds Induced by Processing Operations and Thermal Treatments
inferred← citeshttps://doi.org/10.1002/prep.201900382openalex-snapshot
Tandem Molecular Dynamics and Continuum Studies of Shock‐Induced Pore Collapse in TATB
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Elastic Anisotropy of 1,3,5‐Triamino‐2,4,6‐Trinitrobenzene as a Function of Temperature and Pressure: A Molecular Dynamics Study
inferred← citeshttps://doi.org/10.1002/prep.202300185openalex-snapshot
Syntheses and characterization of isotopically labeled 1,3,5‐triamino‐2,4,6‐trinitrobenzene (TATB)**
inferred← citeshttps://doi.org/10.1007/978-3-540-68151-9_3openalex-snapshot
Equations of State and High-Pressure Phases of Explosives
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Mechanisms of shock-induced initiation at micro-scale defects in energetic crystal-binder systems
inferred← citeshttps://doi.org/10.1007/s00894-023-05800-4openalex-snapshot
The structural and electronic properties of (001) surface of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) with first-principles calculations
inferred← citeshttps://doi.org/10.1007/s10853-022-07011-3openalex-snapshot
Phase transformation of heat-resistant energetic material BDNAPM studied by Raman spectroscopy and X-ray diffraction
inferred← citeshttps://doi.org/10.1007/s10853-023-09179-8openalex-snapshot
Evaluating shock sensitivity and decomposition of energetic materials by ReaxFF molecular dynamics
inferred← citeshttps://doi.org/10.1007/s10891-020-02112-9openalex-snapshot
Equations of State to Describe Isothermal Compression of Certain Molecular Nitro Compound Crystals
inferred← citeshttps://doi.org/10.1007/s11224-014-0506-3openalex-snapshot
Dispersion-corrected DFT study on the structure and absorption properties of crystalline 5-nitro-2,4-dihydro-1,2,4-triazole-3-one under compression
inferred← citeshttps://doi.org/10.1007/s12034-020-02339-5openalex-snapshot
Strain-induced structural change and mechanical properties of 1,3,5-triamino-2,4,6-trinitrobenzene probed by neutron diffraction
inferred← citeshttps://doi.org/10.1016/b978-0-12-822971-2.00015-2openalex-snapshot
Interplay between chemical and mechanical factors
inferred← citeshttps://doi.org/10.1016/j.chemphys.2014.03.013openalex-snapshot
Hydrostatic pressure effects on structural and electronic properties of TATB from first principles calculations
inferred← citeshttps://doi.org/10.1016/j.chemphys.2016.04.002openalex-snapshot
Molecular dynamics and first-principles studies of structural change in 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) in crystalline state under high pressure: Comparison of hydrogen bond systems of TATB versus 1,3-diamino-2,4,6-trinitrobenzene (DATB)
inferred← citeshttps://doi.org/10.1016/j.commatsci.2017.01.020openalex-snapshot
A theoretical study of elastic anisotropy and thermal conductivity for TATB under pressure
inferred← citeshttps://doi.org/10.1016/j.commatsci.2019.109081openalex-snapshot
Structural, elastic, and quasiparticle bandstructure of 4,4′-Bis(nitramino)azofurazan from first principles theory
inferred← citeshttps://doi.org/10.1016/j.commatsci.2025.114440openalex-snapshot
High-pressure behavior of energetic metal-organic frameworks: A first-principles study
inferred← citeshttps://doi.org/10.1016/j.commatsci.2026.114489openalex-snapshot
First-principles study on high-pressure behavior of terahertz spectrum in TATB crystal
inferred← citeshttps://doi.org/10.1016/j.dt.2018.05.001openalex-snapshot
Interaction of TATB with Cu and Cu+1. A DFT study
inferred← citeshttps://doi.org/10.1016/j.dt.2022.11.016openalex-snapshot
Research of detonation products of RDX/Al from the perspective of composition
inferred← citeshttps://doi.org/10.1016/j.dt.2023.11.014openalex-snapshot
Evolution of molecular structure of TATB under shock loading from transient Raman spectroscopic technique
inferred← citeshttps://doi.org/10.1016/j.enmf.2023.01.001openalex-snapshot
A review of small angle scattering, neutron reflection, and neutron diffraction techniques for microstructural characterization of polymer-bonded explosives
inferred← citeshttps://doi.org/10.1016/j.enmf.2024.04.002openalex-snapshot
Real-time X-ray diffraction measurement on laser shock-loaded hexanitrostilbene (HNS)
inferred← citeshttps://doi.org/10.1016/j.fuel.2024.132692openalex-snapshot
Shock-induced decomposition of insensitive CL-20@TATB nanoparticles using ReaxFF molecular dynamics
inferred← citeshttps://doi.org/10.1016/j.ica.2021.120454openalex-snapshot
Highly stable terbium(III)-based metal-organic framework for the detection of m-dinitroaromatics and Fe3+ in water
inferred← citeshttps://doi.org/10.1016/j.physb.2018.07.012openalex-snapshot
Vibrational assignments and thermodynamic properties of triclinic TATB
inferred← citeshttps://doi.org/10.1016/j.physb.2018.10.003openalex-snapshot
First-principles study of structural, elastic, and electronic properties of triclinic TATB under different pressures
inferred← citeshttps://doi.org/10.1016/j.saa.2024.124764openalex-snapshot
Temperature-dependent Raman spectroscopy and thermodynamic behaviors of energetic NTO crystal
inferred← citeshttps://doi.org/10.1021/acs.cgd.9b01017openalex-snapshot
Accuracy of Dispersion-Corrected Density Functional Theory Calculations of Elastic Tensors of Organic Molecular Structures
inferred← citeshttps://doi.org/10.1021/acs.jced.3c00756openalex-snapshot
New Nonreactive Force Field for Accurate Molecular Dynamics Simulations of TATB at Extreme Conditions
inferred← citeshttps://doi.org/10.1021/acs.jpca.0c09463openalex-snapshot
High-Pressure Equation of State of 1,3,5-triamino-2,4,6-trinitrobenzene: Insights into the Monoclinic Phase Transition, Hydrogen Bonding, and Anharmonicity
inferred← citeshttps://doi.org/10.1021/acs.jpca.5b04233openalex-snapshot
Dispersion Corrected Structural Properties and Quasiparticle Band Gaps of Several Organic Energetic Solids
inferred← citeshttps://doi.org/10.1021/acs.jpcb.3c07078openalex-snapshot
Maximum Entropy Theory of Multiscale Coarse-Graining via Matching Thermodynamic Forces: Application to a Molecular Crystal (TATB)
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5b02879openalex-snapshot
High-Pressure Stability of Energetic Crystal of Dihydroxylammonium 5,5′-Bistetrazole-1,1′-diolate: Raman Spectroscopy and DFT Calculations
inferred← citeshttps://doi.org/10.1021/acs.jpcc.0c09967openalex-snapshot
High-Pressure Neutron Powder Diffraction Study of ε-CL-20: A Gentler Way to Study Energetic Materials
inferred← citeshttps://doi.org/10.1021/acs.jpcc.2c03405openalex-snapshot
Probing the Structural Effects of Hydrogen Bonding in 1,3,5-Triamino-2,4,6-trinitrobenzene (TATB): Experimental Evidence by 15N NMR Spectroscopy
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5b05041openalex-snapshot
Decomposition of a 1,3,5-Triamino-2,4,6-trinitrobenzene Crystal at Decomposition Temperature Coupled with Different Pressures: An ab Initio Molecular Dynamics Study
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5c00312openalex-snapshot
Scale Invariance of Hot Spot Formation in TATB High Explosives
inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b11203openalex-snapshot
Theoretical Study of the Interfacial Force-Field, Thermodynamic Property, and Heat Stress for Plastic Bonded Explosives
inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b11576openalex-snapshot
Dislocation Core Structure at Finite Temperature Inferred by Molecular Dynamics Simulations for 1,3,5-Triamino-2,4,6-trinitrobenzene Single Crystal
inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b00867openalex-snapshot
High-Pressure Structural Response of an Insensitive Energetic Crystal: Dihydroxylammonium 5,5′-Bistetrazole-1,1′-diolate (TKX-50)
inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b03323openalex-snapshot
Pressure-Induced Conformer Modifications and Electronic Structural Changes in 1,3,5-Triamino-2,4,6-trinitrobenzene (TATB) up to 20 GPa
inferred← citeshttps://doi.org/10.1021/acs.jpcc.9b04885openalex-snapshot
Review of Phase Transformations in Energetic Materials as a Function of Pressure and Temperature
inferred← citeshttps://doi.org/10.1021/acs.jpcc.9b07658openalex-snapshot
High-Pressure Study of Two Polymorphs of 2,4,6-Trinitrotoluene Using Neutron Powder Diffraction and Density Functional Theory Methods
inferred← citeshttps://doi.org/10.1021/acsomega.0c05152openalex-snapshot
Study of the Elastic Properties of the Energetic Molecular Crystals Using Density Functionals with van der Waals Corrections
inferred← citeshttps://doi.org/10.1021/jp2007649openalex-snapshot
Hydrogen Bonding and Molecular Rearrangement in 1,3,5-Triamino-2,4,6-trinitrobenzene under Compression
inferred← citeshttps://doi.org/10.1021/jp201599topenalex-snapshot
ReaxFF- l g: Correction of the ReaxFF Reactive Force Field for London Dispersion, with Applications to the Equations of State for Energetic Materials
inferred← citeshttps://doi.org/10.1021/jp2047739openalex-snapshot
Microscopic Calculations of Hugoniot Curves of Neat Triaminotrinitrobenzene (TATB) and of Its Detonation Products
inferred← citeshttps://doi.org/10.1021/jp205920nopenalex-snapshot
Nearly Equivalent Inter- and Intramolecular Hydrogen Bonding in 1,3,5-Triamino-2,4,6-trinitrobenzene at High Pressure
inferred← citeshttps://doi.org/10.1021/jp4005289openalex-snapshot
Intermolecular Forces and Molecular Dynamics Simulation of 1,3,5-Triamino-2,4,6-trinitrobenzene (TATB) Using Symmetry Adapted Perturbation Theory
inferred← citeshttps://doi.org/10.1021/jp504935gopenalex-snapshot
Intermolecular Stabilization of 3,3′-Diamino-4,4′-azoxyfurazan (DAAF) Compressed to 20 GPa
inferred← citeshttps://doi.org/10.1021/jp903584xopenalex-snapshot
High-Pressure Far- and Mid-Infrared Study of 1,3,5-Triamino-2,4,6-trinitrobenzene
inferred← citeshttps://doi.org/10.1038/s41598-023-47952-6openalex-snapshot
New thermal decomposition pathway for TATB
inferred← citeshttps://doi.org/10.1039/c3an02380jopenalex-snapshot
Selective visual detection of trace trinitrotoluene residues based on dual-color fluorescence of graphene oxide–nanocrystals hybrid probe
inferred← citeshttps://doi.org/10.1039/c4ra09123jopenalex-snapshot
Comparative DFT- and DFT-D-based molecular dynamics studies of pressure effects in crystalline 1,3,5-triamino-2,4,6-trinitrobenzene at room temperature
inferred← citeshttps://doi.org/10.1039/c9cp06208dopenalex-snapshot
Anisotropic hydrogen bond structures and orientation dependence of shock sensitivity in crystalline 1,3,5-tri-amino-2,4,6-tri-nitrobenzene (TATB)
inferred← citeshttps://doi.org/10.1039/d3cp01518aopenalex-snapshot
Pressure-dependent structure and electronic properties of energetic NTO crystals dominated by hydrogen-bonding interactions
inferred← citeshttps://doi.org/10.1039/d4cp04470copenalex-snapshot
Negative linear compressibility and structural stability of the energetic material trans -hexanitrostilbene under pressure
inferred← citeshttps://doi.org/10.1039/d5cp02317copenalex-snapshot
High pressure structural properties of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) under rapid compression
inferred← citeshttps://doi.org/10.1063/1.3177350openalex-snapshot
Shock-induced transformations in crystalline RDX: A uniaxial constant-stress Hugoniostat molecular dynamics simulation study
inferred← citeshttps://doi.org/10.1063/1.3264972openalex-snapshot
A molecular dynamics simulation study of crystalline 1,3,5-triamino-2,4,6-trinitrobenzene as a function of pressure and temperature
inferred← citeshttps://doi.org/10.1063/1.3295051openalex-snapshot
SECOND HARMONIC GENERATION (SHG) STUDIES OF 1, 3, 5-TRIAMINO-2, 4, 6-TRINITROBENZENE (TATB)
inferred← citeshttps://doi.org/10.1063/1.3361407openalex-snapshot
Hydrostatic and uniaxial compression studies of 1,3,5-triamino- 2,4,6-trinitrobenzene using density functional theory with van der Waals correction
inferred← citeshttps://doi.org/10.1063/1.3526754openalex-snapshot
Equations of state for energetic materials from density functional theory with van der Waals, thermal, and zero-point energy corrections
inferred← citeshttps://doi.org/10.1063/1.3658385openalex-snapshot
“Stubborn” triaminotrinitrobenzene: Unusually high chemical stability of a molecular solid to 150 GPa
inferred← citeshttps://doi.org/10.1063/1.4733330openalex-snapshot
The phase diagram of ammonium nitrate
inferred← citeshttps://doi.org/10.1063/1.4759448openalex-snapshot
1,1-diamino-2,2-dinitroethylene under high pressure-temperature
inferred← citeshttps://doi.org/10.1063/1.4816667openalex-snapshot
Theoretical determination of anisotropic thermal conductivity for crystalline 1,3,5-triamino-2,4,6-trinitrobenzene (TATB)
inferred← citeshttps://doi.org/10.1063/1.4901206openalex-snapshot
Theoretical determination of anisotropic thermal conductivity for initially defect-free and defective TATB single crystals
inferred← citeshttps://doi.org/10.1063/1.4921815openalex-snapshot
Investigation of the pressure dependent thermodynamic and elastic properties of 1,3,5-triamino-2,4,6-trinitrobenzene using dispersion corrected density functional theory
inferred← citeshttps://doi.org/10.1063/1.4932683openalex-snapshot
The high pressure structure and equation of state of 2,6-diamino-3,5-dinitropyrazine-1-oxide (LLM-105) up to 20 GPa: X-ray diffraction measurements and first principles molecular dynamics simulations
inferred← citeshttps://doi.org/10.1063/1.4945426openalex-snapshot
The equation of state of 5-nitro-2,4-dihydro-1,2,4,-triazol-3-one determined via in-situ optical microscopy and interferometry measurements
inferred← citeshttps://doi.org/10.1063/1.4967395openalex-snapshot
Theoretical study of the reaction kinetics and the detonation wave profile for 1,3,5-triamino-2,4,6-trinitrobenzene
inferred← citeshttps://doi.org/10.1063/1.4971499openalex-snapshot
Experimental and theoretical investigation of pressure-dependent Raman spectra of triaminotrinitrobenzene (TATB) at high pressures
inferred← citeshttps://doi.org/10.1063/1.4971541openalex-snapshot
Vibrational and thermal properties of β-HMX and TATB from dispersion corrected density functional theory
inferred← citeshttps://doi.org/10.1063/1.4971543openalex-snapshot
The EOS of α-NTO through high-pressure microscopy-interferometry measurements
inferred← citeshttps://doi.org/10.1063/1.4989378openalex-snapshot
The reactants equation of state for the tri-amino-tri-nitro-benzene (TATB) based explosive PBX 9502
inferred← citeshttps://doi.org/10.1063/1.4997851openalex-snapshot
Equation of state of 1,3,5-triamino-2,4,6-trinitrobenzene up to 66 GPa
inferred← citeshttps://doi.org/10.1063/1.5091947openalex-snapshot
Pressure-induced phase transition in 1,3,5-triamino-2,4,6-trinitrobenzene (TATB)
inferred← citeshttps://doi.org/10.1063/1.5108677openalex-snapshot
High-pressure isothermal equation of state of composite materials: A case study of LX-17 polymer bonded explosive
inferred← citeshttps://doi.org/10.1063/12.0000955openalex-snapshot
Pore collapse in single-crystal TATB under shock compression
inferred← citeshttps://doi.org/10.1063/12.0020381openalex-snapshot
Examination of thermodynamic space for classes of experiments
inferred← citeshttps://doi.org/10.1063/5.0010492openalex-snapshot
Macro-scale sensitivity through meso-scale hotspot dynamics in porous energetic materials: Comparing the shock response of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) and 1,3,5,7-tetranitro-1,3,5,7-tetrazoctane (HMX)
inferred← citeshttps://doi.org/10.1063/5.0041511openalex-snapshot
Improved predictions of thermomechanical properties of molecular crystals from energy and dispersion corrected DFT
inferred← citeshttps://doi.org/10.1063/5.0056560openalex-snapshot
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)
inferred← citeshttps://doi.org/10.1063/5.0184252openalex-snapshot
Molecular dynamics informed calibration of crystal plasticity critical shear stresses for the mesoscopic mechanical modeling of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) single crystal
inferred← citeshttps://doi.org/10.1063/5.0187653openalex-snapshot
Hugoniot measurements of the 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) formulation T2 up to 70 GPa
inferred← citeshttps://doi.org/10.1063/5.0232413openalex-snapshot
Continuum models for meso-scale simulations of HMX (1,3,5,7-tetranitro-1,3,5,7-tetrazocane) guided by molecular dynamics: Pore collapse, shear bands, and hotspot temperature
inferred← citeshttps://doi.org/10.1063/5.0280967openalex-snapshot
Revisiting hotspot ignition and growth due to pore collapse and shear localization using atomistics-consistent material models
inferred← citeshttps://doi.org/10.1063/5.0293647openalex-snapshot
An anomalous high-pressure phase and decompression-induced amorphization in dinitrotoluene
inferred← citeshttps://doi.org/10.1063/5.0312621openalex-snapshot
Enabling accurate chemical modeling of shocked energetic materials using a machine learning interatomic potential
inferred← citeshttps://doi.org/10.1080/07370652.2023.2267558openalex-snapshot
Structural evolution of HMX during processing operations
inferred← citeshttps://doi.org/10.1080/08927022.2017.1293258openalex-snapshot
Assessment of dispersion correction methods within density functional theory for energetic materials
inferred← citeshttps://doi.org/10.1080/13647830.2012.713994openalex-snapshot
The SURF model and the curvature effect for PBX 9502
inferred← citeshttps://doi.org/10.1080/13647830.2021.1887524openalex-snapshot
Data-driven blended equations of state for condensed-phase explosives
inferred← citeshttps://doi.org/10.1080/14786435.2015.1006706openalex-snapshot
Generalized stacking fault energies in the basal plane of triclinic molecular crystal 1,3,5-triamino-2,4,6-trinitrobenzene (TATB)
inferred← citeshttps://doi.org/10.1088/1361-648x/ab9f4eopenalex-snapshot
Structural, elastic, vibrational and optical properties of energetic material octanitrocubane studied from first-principles theory
inferred← citeshttps://doi.org/10.1088/1361-648x/abfc11openalex-snapshot
Thermal properties of energetic materials from quasi-harmonic first-principles calculations
inferred← citeshttps://doi.org/10.1088/1361-651x/ac3ca4openalex-snapshot
Anisotropic strength behavior of single-crystal TATB
inferred← citeshttps://doi.org/10.1088/1674-1056/25/7/076202openalex-snapshot
Unreacted equation of states of typical energetic materials under static compression: A review
inferred← citeshttps://doi.org/10.1088/1742-6596/500/5/052014openalex-snapshot
High-pressure and temperature investigations of energetic materials
inferred← citeshttps://doi.org/10.1088/1742-6596/774/1/012011openalex-snapshot
Static and shock compressibility of TATB molecular crystal
inferred← citeshttps://doi.org/10.1103/physrevmaterials.3.053610openalex-snapshot
Mesoscopic constitutive law with nonlinear elasticity and phase transformation for the twinning-buckling of TATB under dynamic loading
inferred← citeshttps://doi.org/10.1134/s0010508219040075openalex-snapshot
Equation of State of TATB Based on Static and Dynamic Experiments
inferred← citeshttps://doi.org/10.1134/s0010508224060091openalex-snapshot
Description of Shock Compression of Some Molecular Crystals
inferred← citeshttps://doi.org/10.14529/jcem190202openalex-snapshot
Construction of Equations of the State to Describe Isothermal Compression of Some Molecular Crystals of Nitro-Compounds
inferred← citeshttps://doi.org/10.14529/mmph240209openalex-snapshot
EQUATIONS OF STATE FOR CALCULATING SHOCK WAVE COMPRESSION TEMPERATURES OF MOLECULAR CRYSTAL
inferred← citeshttps://doi.org/10.1615/intjenergeticmaterialschemprop.2015014109openalex-snapshot
NOVEL APPROACH TO MAKE HUGONIOT PREDICTIONS: QUANTUM MECHANICS/MOLECULAR DYNAMICS CALCULATIONS
inferred← citeshttps://doi.org/10.2139/ssrn.5589059openalex-snapshot
Finite-Strain Anisotropic Elasticity for Large Compression and Small Shear: A Multiscale Apporach
inferred← citeshttps://doi.org/10.2172/1985832openalex-snapshot
Calibration of Single-Crystal TATB EOS
inferred← citeshttps://doi.org/10.32469/10355/88905openalex-snapshot
Anisotropic shock response of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB)
inferred← citeshttps://doi.org/10.3390/cryst8070265openalex-snapshot
Evolution of Interatomic and Intermolecular Interactions and Polymorphism of Melamine at High Pressure
inferred← citeshttps://doi.org/10.3390/pr8080983openalex-snapshot
Material Point Method Simulation of the Equation of State of Polymer-Bonded Explosive under Impact Loading at Mesoscale
inferred← citeshttps://doi.org/10.34198/ejcs.1119.118openalex-snapshot
Triaminotrinitrobenzene Isomers - A DFT Treatment
inferred← citeshttps://doi.org/10.34198/ejcs.5121.175190openalex-snapshot
1,3,5-Triamino-2,4,6-trinitrobenzene and Magnesium Interaction-A DFT Treatment
inferred← citeshttps://doi.org/10.70675/6767a0cez2e1az4defz82ebz25ed58e89c15openalex-snapshot
Prédiction de la microfissuration par champ de phase et méthode FFT pour les matériaux énergétiques comprimés
inferred← citeshttps://doi.org/10.70675/736365d8z327cz4ce5zb784zb8ec16af7e9aopenalex-snapshot
Homogenization estimates for polymer-based viscoelastic composite materials
inferred← citeshttps://doi.org/10.70675/9152ce1bz97ccz4984z8473z63df4e0c37bbopenalex-snapshot
Etude du comportement sous choc d'un matériau énergétique par spectroscopie Raman in situ
inferred← citeshttps://doi.org/10.70675/cd40d73fz35c0z4ef7z8861z5923f2747a25openalex-snapshot
Multiscale Modeling of the Mechanical Behavior of an Energetic Material : TATB
inferred← citeshttps://doi.org/10.7498/aps.65.066201openalex-snapshot
A molecular dynamics simulation of thermodynamic properties of 1, 3, 5-triamino-2, 4, 6-trinitrobenzene under high pressure and high temperature
inferred← citeshttps://doi.org/10.7498/aps.65.126301openalex-snapshot
First-principles study of the phonon spectrum and heat capacity of TATB crystal
inferred← citeshttps://doi.org/10.7498/aps.68.20190075openalex-snapshot
Theoretical study of interface thermodynamic properties of 1,3,5-triamino-2,4,6-trinitrobenzene based polymer bonded explosives
inferred← citeshttps://doi.org/10.7498/aps.73.20231696openalex-snapshot
Intermolecular interactions and thermodynamic properties of LLM-105
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