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Comparative study on structure, energetic and mechanical properties of a ε-CL-20/HMX cocrystal and its composite with molecular dynamics simulation
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/andp.19213690304openalex-snapshot
Die Berechnung optischer und elektrostatischer Gitterpotentiale
inferredcites →https://doi.org/10.1002/anie.201104164openalex-snapshot
Improved Stability and Smart‐Material Functionality Realized in an Energetic Cocrystal
inferredcites →https://doi.org/10.1002/prep.19940190105openalex-snapshot
The thermal stability of the polymorphs of hexanitrohexaazaisowurtzitane, Part I
inferredcites →https://doi.org/10.1002/prep.19970220502openalex-snapshot
CL‐20 performance exceeds that of HMX and its sensitivity is moderate
inferredcites →https://doi.org/10.1002/prep.200500021openalex-snapshot
Some New High Energy Materials and their Formulations for Specialized Applications
inferredcites →https://doi.org/10.1007/s11426-007-0141-6openalex-snapshot
Molecular dynamics simulations on the structures and properties of ε-CL-20-based PBXs
inferredcites →https://doi.org/10.1016/0009-2614(91)90225-xopenalex-snapshot
Shock-sensitivity relationships for nitramines and nitroaliphatics
inferredcites →https://doi.org/10.1016/j.comptc.2012.08.006openalex-snapshot
Study on structure, sensitivity and mechanical properties of HMX and HMX-based PBXs with molecular dynamics simulation
inferredcites →https://doi.org/10.1016/j.drudis.2008.03.004openalex-snapshot
The role of cocrystals in pharmaceutical science
inferredcites →https://doi.org/10.1016/j.jhazmat.2004.04.003openalex-snapshot
A review of advanced high performance, insensitive and thermally stable energetic materials emerging for military and space applications
inferredcites →https://doi.org/10.1016/s0360-1285(97)00015-4openalex-snapshot
Recent trends in high-energy materials
inferredcites →https://doi.org/10.1021/cg3010882openalex-snapshot
High Power Explosive with Good Sensitivity: A 2:1 Cocrystal of CL-20:HMX
inferredcites →https://doi.org/10.1021/jp060077vopenalex-snapshot
Molecular Dynamics Simulations for Pure ε-CL-20 and ε-CL-20-Based PBXs
inferredcites →https://doi.org/10.1021/jp066833eopenalex-snapshot
DFT Studies on the Four Polymorphs of Crystalline CL-20 and the Influences of Hydrostatic Pressure on ε-CL-20 Crystal
inferredcites →https://doi.org/10.1021/jp075056vopenalex-snapshot
First-Principles Study of the Four Polymorphs of Crystalline Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine
inferredcites →https://doi.org/10.1021/jp980939vopenalex-snapshot
COMPASS: An ab Initio Force-Field Optimized for Condensed-Phase ApplicationsOverview with Details on Alkane and Benzene Compounds
inferredcites →https://doi.org/10.1023/a:1025859203860openalex-snapshot
Studies on CL-20: The most powerful high energy material
inferredcites →https://doi.org/10.1029/rg014i004p00541openalex-snapshot
The elastic properties of composite materials
inferredcites →https://doi.org/10.1063/1.328693openalex-snapshot
Polymorphic transitions in single crystals: A new molecular dynamics method
inferredcites →https://doi.org/10.1063/1.439486openalex-snapshot
Molecular dynamics simulations at constant pressure and/or temperature
inferredcites →https://doi.org/10.1063/1.443248openalex-snapshot
Strain fluctuations and elastic constants
inferredcites →https://doi.org/10.1080/01418618208239905openalex-snapshot
A quantitative demonstration of the grain boundary diffusion mechanism for the oxidation of metals
inferredcites →https://doi.org/10.1080/14786440808520496openalex-snapshot
XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals
inferredcites →https://doi.org/10.1107/s0567740870003941openalex-snapshot
A study of the crystal structure of β-cyclotetramethylene tetranitramine by neutron diffraction
inferredcites →https://doi.org/10.7498/aps.62.208202openalex-snapshot
Pyrolysis of CL20-TNT cocrystal from ReaxFF/lg reactive molecular dynamics simulations
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Theoretical Simulation Research on the Hygroscopicity, Stability, Sensitivity, and Mechanical Properties of the Cocrystals of Ammonium Nitrate with Typical High Energetic Molecules
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Theoretical Simulation Research on the Hygroscopicity, Stability, Sensitivity, and Mechanical Properties of the Cocrystals of Ammonium Nitrate with Typical High Energetic Molecules
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The Interaction between Neutral Polymeric Bonding Agent and Nitramine Explosives and its Influencing Factors
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High Performance Thermoplastic Energetic Composites Using Fluorinated Energetic Polyurethanes as Binder
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Structures, Elasticity, and Sensitivity Characteristics of ɛ‐CL‐20 under High Pressure from First‐Principles Calculations
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Theoretical investigation to predict properties of CL-20/HMX cocrystal explosive with adulteration crystal defect: a molecular dynamics (MD) study
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Comparative studies on structures, mechanical properties, sensitivity, stabilities and detonation performance of CL-20/TNT cocrystal and composite explosives by molecular dynamics simulation
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inferred← citeshttps://doi.org/10.1007/s00894-019-4097-1openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00894-021-04879-xopenalex-snapshot
HMX/NMP cocrystal explosive: first-principles calculations
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inferred← citeshttps://doi.org/10.1007/s00894-023-05605-5openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00894-024-05941-0openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00894-024-06096-8openalex-snapshot
Molecular dynamics simulation of DNAN/DNB cocrystal PBXs
inferred← citeshttps://doi.org/10.1007/s00894-025-06287-xopenalex-snapshot
Molecular dynamics simulation of CL-20 based high temperature resistant PBX
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Performance characterization of surface-coated ultrafine hexanitrostilbene-IV by experiment and simulation
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inferred← citeshttps://doi.org/10.1039/c4ta04979aopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c5ra01124hopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d2ra03730kopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d3ce01118fopenalex-snapshot
High energy explosive with low sensitivity: a new energetic cocrystal based on CL-20 and BMDNP
inferred← citeshttps://doi.org/10.1039/d3cp01084hopenalex-snapshot
Isothermal structural evolution of CL-20/HMX cocrystals under slow roasting at 190 °C
inferred← citeshttps://doi.org/10.1063/5.0087297openalex-snapshot
Solution structures and ultrafast vibrational energy dissipation dynamics in cyclotetramethylene tetranitramine
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Compatibility of 2, 4, 6, 8, 10,12-Hexanitrohexaazaisowurtzitane with a Selection of Insensitive Explosives
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Evaluation of the compatibility of energetic nitrocellulose/plasticizer blends through molecular dynamics simulation
inferred← citeshttps://doi.org/10.1080/07370652.2025.2597016openalex-snapshot
Hydrogen-bond-driven trigger bond strengthening in CL-20/N8 cocrystal: precise structural prediction for reduced sensitivity and enhanced energy release
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High-energy-density polymeric carbon oxide: Layered CxOy solids under pressure
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Experimental and simulation study on hydrogen-bond-induced crystallization of spherical ammonium dinitramide
inferred← citeshttps://doi.org/10.1142/s0219633617500614openalex-snapshot
Theoretical insight into the cocrystal explosive of 2,4,6,8,10,12-hexanitrohexaazaisowurtzitane (CL-20)/1-Methyl-4,5-dinitro-1H-imidazole (MDNI)
inferred← citeshttps://doi.org/10.1142/s0219633617500729openalex-snapshot
Molecular dynamics simulations for CL-20/TNT co-crystal based polymer-bonded explosives
inferred← citeshttps://doi.org/10.1155/2017/3791320openalex-snapshot
Nano-CL-20/HMX Cocrystal Explosive for Significantly Reduced Mechanical Sensitivity
inferred← citeshttps://doi.org/10.1180/clm.2022.22openalex-snapshot
Study of the adsorption mechanisms of NH3, H2S and SO2 on sepiolite using molecular dynamics simulations
inferred← citeshttps://doi.org/10.1180/clm.2023.31openalex-snapshot
Preparation of phase-change microcapsules with illite as a filler and their applications in foaming materials
inferred← citeshttps://doi.org/10.1515/ncrs-2015-0156openalex-snapshot
Crystal structure of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5·5·0·05·9·03·11]dodecane 1/3 hydrate, C6H8N12O13
inferred← citeshttps://doi.org/10.26599/nr.2025.94908142openalex-snapshot
Self-healing microcapsules integrating montmorillonite and hydrotalcite: A corrosion inhibition strategy in multiple polluted environments
inferred← citeshttps://doi.org/10.3390/ijms241512067openalex-snapshot
Interaction, Insensitivity and Thermal Conductivity of CL-20/TNT-Based Polymer-Bonded Explosives through Molecular Dynamics Simulation
inferred← citeshttps://doi.org/10.3390/molecules26164876openalex-snapshot
Molecular Dynamics Simulations for Effects of Fluoropolymer Binder Content in CL-20/TNT Based Polymer-Bonded Explosives
inferred← citeshttps://doi.org/10.3390/molecules27123755openalex-snapshot
Noncovalent Interactions and Crystal Structure Prediction of Energetic Materials
inferred← citeshttps://doi.org/10.3390/molecules27154969openalex-snapshot
Crystal Structure and Noncovalent Interactions of Heterocyclic Energetic Molecules
inferred← citeshttps://doi.org/10.3390/molecules30081665openalex-snapshot
Polymeric Desensitizer Fluororubber: A Good Binder to Improve the Thermal Stability and Mechanical Properties of 3,4-Dinitrofurazanfuroxan
inferred← citeshttps://doi.org/10.3390/molecules31050784openalex-snapshot
Molecular Dynamics Simulation of Graphene Oxide Surface-Modified ADN-Based PBX Double-Shell Structure
inferred← citeshttps://doi.org/10.3390/polym16243497openalex-snapshot
Analysis of Interfacial Adhesion Properties Between PBT Azide Propellant Matrix and Defective AP Fillers Using Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.3390/polym17070885openalex-snapshot
Molecular Dynamics Simulation of Interfacial Effects in PBT-Based Azide Propellants Under Tensile Deformation
inferred← citeshttps://doi.org/10.3390/polym17111492openalex-snapshot
Investigation of PBT-AP Interactions in PBT-Based Solid Propellants: A Combined Density Functional Theory and Molecular Dynamics Study
inferred← citeshttps://doi.org/10.34198/ejcs.11324.323377openalex-snapshot
Some CL-20 based energetic cocrystals - A review
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