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Guangrui Liu et al.
CRYSTAL GROWTH & DESIGN (2022)
Theoretical insight into density and stability differences of RDX, HMX and CL-20
Siwei Song et al.
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Effect of Nano-Sized Energetic Materials (nEMs) on the Performance of Solid Propellants: A Review
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Study on the Cocrystallization Mechanism of CL-20/HMX in a Propellant Aging Process through Theoretical Calculations and Experiments
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ACS OMEGA (2022)
Thermal Decomposition Performance of CL-20-Based Ultraviolet Curing Propellants
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Formation and characterization of core-shell CL-20/TNT composite prepared by spray-drying technique
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DEFENCE TECHNOLOGY (2021)
Development and Evolution of Energetic Cocrystals
Jonathan C. Bennion et al.
ACCOUNTS OF CHEMICAL RESEARCH (2021)
Solubility behaviour of CL-20 and HMX in organic solvents and solvates of CL-20
Dirk Herrmannsdoerfer et al.
ENERGETIC MATERIALS FRONTIERS (2021)
Polymerization Effects on the Decomposition of a Pyrazolo-Triazine at high Temperatures and Pressures
Yaojiang Li et al.
CHEMISTRYOPEN (2020)
Recent advances on the crystallization engineering of energetic materials
Xue-Xue Zhang et al.
ENERGETIC MATERIALS FRONTIERS (2020)
Reactive molecular dynamics simulation of the thermal decomposition mechanisms of 4,10-dinitro-2,6,8,12-tetraoxa-4,10-diazatetracyclo[5.5.0.05,9.03,11]dodecane (TEX)
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COMBUSTION AND FLAME (2019)
Reaction Mechanism of Embedding Oxidizing Small Molecules in Energetic Materials to Improve the Energy by Reactive Molecular Dynamics Simulations
Yiwen Xiao et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2019)
Evaluation of a CL-20/TATB Energetic Co-crystal
Clinton J. Chapman et al.
PROPELLANTS EXPLOSIVES PYROTECHNICS (2019)
Preparation of CL-20/DNDAP cocrystals by a rapid and continuous spray drying method: an alternative to cocrystal formation
Ning Liu et al.
CRYSTENGCOMM (2018)
Organic-inorganic ionic co-crystals: a new class of multipurpose compounds
Dario Braga et al.
CRYSTENGCOMM (2018)
Thermal Decomposition Mechanism of CL-20 at Different Temperatures by ReaxFF Reactive Molecular Dynamics Simulations
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JOURNAL OF PHYSICAL CHEMISTRY A (2018)
Reactive Molecular Dynamics Simulations of the Thermal Decomposition Mechanism of 1,3,3-Trinitroazetidine
Wu Junying et al.
CHEMPHYSCHEM (2018)
Direct insight into the formation driving force, sensitivity and detonation performance of the observed CL-20-based energetic cocrystals
Binghui Duan et al.
CRYSTENGCOMM (2018)
Thermal Decomposition Mechanism of 2,2′,4,4′,6,6′-Hexanitrostilbene by ReaxFF Reactive Molecular Dynamics Simulations
Lang Chen et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
A novel cocrystal composed of CL-20 and an energetic ionic salt
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CHEMICAL COMMUNICATIONS (2018)
Decomposition and Reaction of Polyvinyl Nitrate under Shock and Thermal Loading: A ReaxFF Reactive Molecular Dynamics Study
Md Mahbubul Islam et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2017)
Thermal treatment process for the recovery of valuable metals from spent lithium-ion batteries
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HYDROMETALLURGY (2016)
Crystal structure, spectrum character and explosive property of a new cocrystal CL-20/DNT
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JOURNAL OF MOLECULAR STRUCTURE (2016)
The ReaxFF reactive force-field: development, applications and future directions
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NPJ COMPUTATIONAL MATERIALS (2016)
Crystal Engineering of Energetic Materials: Co-crystals of Ethylenedinitramine (EDNA) with Modified Performance and Improved Chemical Stability
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CHEMISTRY-A EUROPEAN JOURNAL (2015)
The co-crystal of TNT/CL-20 leads to decreased sensitivity toward thermal decomposition from first principles based reactive molecular dynamics
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JOURNAL OF MATERIALS CHEMISTRY A (2015)
Toward low-sensitive and high-energetic co-crystal II: structural, electronic and energetic features of CL-20 polymorphs and the observed CL-20-based energetic-energetic co-crystals
Chaoyang Zhang et al.
CRYSTENGCOMM (2014)
Decomposition of Condensed Phase Energetic Materials: Interplay between Uni- and Bimolecular Mechanisms
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JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2014)
Five Energetic Cocrystals of BTF by Intermolecular Hydrogen Bond and π-Stacking Interactions
Haobin Zhang et al.
CRYSTAL GROWTH & DESIGN (2013)
High Power Explosive with Good Sensitivity: A 2:1 Cocrystal of CL-20:HMX
Onas Bolton et al.
CRYSTAL GROWTH & DESIGN (2012)
ReaxFF-/g: Correction of the ReaxFF Reactive Force Field for London Dispersion, with Applications to the Equations of State for Energetic Materials
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JOURNAL OF PHYSICAL CHEMISTRY A (2011)
Computational study of imidazole derivative as high energetic materials
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JOURNAL OF HAZARDOUS MATERIALS (2010)
Computational Study of TNT Synthesis in Solvated Nitration Reaction Systems
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INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2009)
Carbon Cluster Formation during Thermal Decomposition of Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine and 1,3,5-Triamino-2,4,6-trinitrobenzene High Explosives from ReaxFF Reactive Molecular Dynamics Simulations
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JOURNAL OF PHYSICAL CHEMISTRY A (2009)
A review of processes and technologies for the recycling of lithium-ion secondary batteries
Jinqiu Xu et al.
JOURNAL OF POWER SOURCES (2008)
Pharmaceutical co-crystal
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JOURNAL OF PHARMACEUTICAL SCIENCES (2006)
Atomistic-scale simulations of the initial chemical events in the thermal initiation of triacetonetriperoxide
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JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)
Hexanitrohexaazaisowurtzitane (CL-20) and CL-20-based formulations (review)
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COMBUSTION EXPLOSION AND SHOCK WAVES (2005)