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Revealing the decomposition behavior of hexanitrostilbene and aluminum nanoparticles composites: A reactive molecular dynamics simulation

https://doi.org/10.1016/j.actaastro.2020.07.042

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Nanometric Aluminum in Explosives

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Prediction of Detonation Velocity and N−O Composition of High Energy C−H−N−O Explosives by Means of Artificial Neural Networks

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Ruby structure peculiarities derived from X-ray diffraction data localization of chromium atoms and electron deformation density

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Fast Parallel Algorithms for Short-Range Molecular Dynamics

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Das Gitter des Aluminiumnitrids (AlN)

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Models for predicting impact sensitivity of energetic materials based on the trigger linkage hypothesis and Arrhenius kinetics

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Molecular dynamic simulations of ether-coated aluminum nano-particles as a novel hydrogen source

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Adsorption of 2,4,6-trinitrotoluene on Al(111) ultrathin film: periodic DFT calculations

inferredcites →https://doi.org/10.1016/j.actaastro.2015.08.013openalex-snapshot

Accumulation of errors in numerical simulations of chemically reacting gas dynamics

inferredcites →https://doi.org/10.1016/j.actaastro.2017.07.032openalex-snapshot

Numerical simulation of the combustion of nano-aluminum in carbon dioxide

inferredcites →https://doi.org/10.1016/j.actaastro.2020.05.044openalex-snapshot

Effect of argon gas in oxygen catalytic recombination on a silica surface: A reactive molecular dynamics study

inferredcites →https://doi.org/10.1016/j.cej.2019.123110openalex-snapshot

Incorporation of high explosives into nano-aluminum based microspheres to improve reactivity

inferredcites →https://doi.org/10.1016/j.combustflame.2018.12.033openalex-snapshot

Ignition and combustion of nano-sized aluminum particles: A reactive molecular dynamics study

inferredcites →https://doi.org/10.1016/j.commatsci.2020.109556openalex-snapshot

Molecular reaction dynamics simulation of thermal decomposition for aluminiferous RDX composites

inferredcites →https://doi.org/10.1016/j.dt.2019.06.006openalex-snapshot

The non-isothermal gravimetric method for study the thermal decomposition kinetic of HNBB and HNS explosives

inferredcites →https://doi.org/10.1016/j.ijhydene.2014.04.150openalex-snapshot

Hydrogen fuel rocket engines simulation using LOGOS code

inferredcites →https://doi.org/10.1016/j.jhazmat.2016.03.043openalex-snapshot

Synthesis, thermolysis, and sensitivities of HMX/NC energetic nanocomposites

inferredcites →https://doi.org/10.1016/j.molstruc.2019.127358openalex-snapshot

The enhanced properties of energetic materials through ring replacement strategy

inferredcites →https://doi.org/10.1016/j.powtec.2014.09.048openalex-snapshot

Activated aluminum powders for space propulsion

inferredcites →https://doi.org/10.1016/j.tca.2013.01.011openalex-snapshot

Noniso-thermal analysis of C4 bonded explosives containing different cyclic nitramines

inferredcites →https://doi.org/10.1021/acs.jpcc.8b03463openalex-snapshot

Thermal Decomposition Mechanism of 2,2′,4,4′,6,6′-Hexanitrostilbene by ReaxFF Reactive Molecular Dynamics Simulations

inferredcites →https://doi.org/10.1021/jp004368uopenalex-snapshot

ReaxFF: A Reactive Force Field for Hydrocarbons

inferredcites →https://doi.org/10.1021/jp012894vopenalex-snapshot

Thermal Activation of the High Explosive NTO: Sublimation, Decomposition, and Autocatalysis

inferredcites →https://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

inferredcites →https://doi.org/10.1021/jp202059vopenalex-snapshot

Density-Dependent Liquid Nitromethane Decomposition: Molecular Dynamics Simulations Based on ReaxFF

inferredcites →https://doi.org/10.1021/jp804950zopenalex-snapshot

Theoretical Investigation on Structures, Densities, Detonation Properties, and the Pyrolysis Mechanism of the Derivatives of HNS

inferredcites →https://doi.org/10.1039/c7se00004aopenalex-snapshot

Enabling the metal fuel economy: green recycling of metal fuels

inferredcites →https://doi.org/10.1039/c8cp01621fopenalex-snapshot

Molecular dynamic simulation for thermal decomposition of RDX with nano-AlH 3 particles

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Review on the exploration of condensed carbon formation mechanism in detonation products

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Characterization and Thermal Decomposition of Nanometer 2,2′, 4,4′, 6,6′-Hexanitro-Stilbene and 1,3,5-Triamino-2,4,6-Trinitrobenzene Fabricated by a Mechanical Milling Method

inferredcites →https://doi.org/10.1080/07370652.2018.1539787openalex-snapshot

An energetic derivative of 2,2′,4,4′,6,6′-hexanitrostilbene (HNS) and its DMF solvate crystallized from HNS solution with tertiary amine additives

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Nitrogen removal in a SBR operated with and without pre-denitrification: effect of the carbon:nitrogen ratio and the cycle time

inferredcites →https://doi.org/10.1088/0965-0393/18/1/015012openalex-snapshot

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

inferredcites →https://doi.org/10.1107/s0108270188000939openalex-snapshot

Structure de l'hexanitro-2,2',4,4',6,6' stilbène, HNS, et comparaison avec le trinitro-2,4,6 toluène, TNT

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Die Struktur des Aluminiumcarbids Al4C3

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Die Struktur des Aluminiumcarbids Al4C3

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4520974openalex-extracted

Preparation of HNS/n-Al Heat-Resistant Microspheres with Enhanced Self-Sustaining Combustion Performance by Droplet Microfluidic Technology

inferred← citeshttps://doi.org/10.1007/s44205-022-00010-1openalex-snapshot

Molecular Dynamics Simulations of Ion Extraction from Nanodroplets for Ionic Liquid Electrospray Thrusters

inferred← citeshttps://doi.org/10.1016/j.actaastro.2023.05.024openalex-snapshot

Atomic insight into the combustion behavior of aluminum nanoparticles under mixed atmosphere of H2O, CO2 and O2

inferred← citeshttps://doi.org/10.1016/j.comptc.2024.115059openalex-snapshot

Reactive molecular dynamics simulations on the thermal decomposition of core–shell structured CL-20@Al nanoparticle under external electric field

inferred← citeshttps://doi.org/10.1016/j.comptc.2025.115235openalex-snapshot

Anisotropic structural response and decomposition behaviors of Hexanitrostilbene under high pressure: Insights from ab initio calculations.

inferred← citeshttps://doi.org/10.1016/j.enmf.2023.10.003openalex-snapshot

Preparing HNS/n-Al heat-resistant microspheres with enhanced combustion performance using droplet microfluidic technology

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Hierarchical nanoarchitectonics of hollow hexanitrostilbene (HNS) microspheres to improve safety and combustion performance

inferred← citeshttps://doi.org/10.1016/j.partic.2023.06.008openalex-snapshot

Crystal phase control and ignition properties of HNS/CL-20 composite microspheres prepared by microfluidics combined with emulsification techniques

inferred← citeshttps://doi.org/10.1016/j.partic.2025.01.003openalex-snapshot

Preparation of hexanitrostilbene/aluminum microspheres with interconnected multi-cavity structure for enhanced safety and combustion performance

inferred← citeshttps://doi.org/10.1016/j.powtec.2024.120397openalex-snapshot

Controllable preparation of hexanitrostilbene (HNS) microspheres with multi-cavity structure to enhance safety and combustion performance

inferred← citeshttps://doi.org/10.1021/acs.langmuir.6c00070openalex-snapshot

Synergistic Optimization of Energy Release and Safety Performance in Hollow Hexanitrostilbene/Aluminum Microspheres

inferred← citeshttps://doi.org/10.1039/d2cp01424fopenalex-snapshot

Reaction mechanism of aluminum nanoparticles in explosives under high temperature and high pressure by shock loading

inferred← citeshttps://doi.org/10.1080/00102202.2023.2240451openalex-snapshot

A Reactive Molecular Dynamics Investigation of Nanoparticle Interactions in Hydrocarbon Combustion

inferred← citeshttps://doi.org/10.3390/app15031486openalex-snapshot

An HPLC and LC-MS Method for Analyzing 2,2′,4,4′,6,6′-Hexanitrostilbene

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