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α- and β-FOX-7, Polymorphs of a High Energy Density Material, Studied by X-ray Single Crystal and Powder Investigations in the Temperature Range from 200 to 423 K
X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano
Theoretical Simulation Research on the Hygroscopicity, Stability, Sensitivity, and Mechanical Properties of the Cocrystals of Ammonium Nitrate with Typical High Energetic Molecules
Theoretical Simulation Research on the Hygroscopicity, Stability, Sensitivity, and Mechanical Properties of the Cocrystals of Ammonium Nitrate with Typical High Energetic Molecules
Theoretical Study on the Effect of Solvent Behavior on Ammonium Dinitramide (ADN)/1,4,7,10,13,16‐Hexaoxacyclooctadecane (18‐Crown‐6) Cocrystal Growth Morphology at Different Temperatures
Synthesis and Characterization of New Melt‐cast Energetic Salts: Dipotassium and Diaminoguanidinium N,N′‐Dinitro‐N,N′‐Bis(3‐dinitromethyl‐furazanate‐4‐yl)methylenediamine
Rapid and High‐Yielding Formation of CL‐20/DNDAP Cocrystals via Self‐Assembly in Slightly Soluble‐Medium with Improved Sensitivity and Thermal Stability
An Efficient Approach to the Design and Construction of Novel Energetic Materials: Co‐Crystallization and Chemical Reaction of Insensitive Explosive ICM‐102 in Acidic Solutions
Exploring the effects of solvents on an organic explosive: Insights from the electron structure, electrostatic potential, and conformational transformations of 2,4,6,8,10,12‐hexanitro‐2,4,6,8,10,12‐hexaazaisowurtzitane
In Situ Generation of Ni Nanoparticles on Al Powder Surface via F‐Ion‐Mediated Oxide Layer Disruption: Enhanced the Energy Release of Oxidizer/Al Composite Energetic Microunits
“One‐Step” Synthesis of Ionic Ferrocenyl Compounds of Ferrocenylmethyldimethylamine. Characterization, Migration, and Catalytic Properties During Combustion
Some molecular/crystalline factors that affect the sensitivities of energetic materials: molecular surface electrostatic potentials, lattice free space and maximum heat of detonation per unit volume
Theoretical insights into the structures and mechanical properties of HMX/NQ cocrystal explosives and their complexes, and the influence of molecular ratios on their bonding energies
Theoretical insight into the binding energy and detonation performance of ε-, γ-, β-CL-20 cocrystals with β-HMX, FOX-7, and DMF in different molar ratios, as well as electrostatic potential
Theoretical insights into the stabilities, detonation performance, and electrostatic potentials of cocrystals containing α- or β-HMX and TATB, FOX-7, NTO, or DMF in various molar ratios
Theoretical investigation of the effects of the molar ratio and solvent on the formation of the pyrazole–nitroamine cocrystal explosive 3,4-dinitropyrazole (DNP)/2,4,6,8,10,12-hexanitrohexaazaisowurtzitane (CL-20)
Theoretical calculation into the effect of molar ratio on the structures, stability, mechanical properties and detonation performance of 1,3,5,7-tetranitro-1,3,5,7-tetrazocane/ 1,3,5-trinitro-1,3,5-triazacyco-hexane cocrystal
Theoretical investigations on stability, sensitivity, energetic performance, and mechanical properties of CL-20/TNAD cocrystal explosive by molecular dynamics method
Emulsion synthesis of CL-20/DNA composite with excellent superfine spherical improved sensitivity performance via a combined ultrasonic–microwave irradiation approach
Molecular dynamics research on interfacial reinforcement between ε-CL-20 and polymeric bonding agents for humidity-insensitive solid propellant systems
Investigation on the dissolution behavior of 2HNIW·HMX co-crystal prepared by a solvent/non-solvent method in N,N-dimethylformamide at T = (298.15–318.15) K
Crystal structure simulation and estimation of the cocrystallization energy for [1,2,5]oxadiazolo[3,4-e][1,2,3,4]tetrazine-4,6-dioxide with nitrobenzenes
Interactions and physical properties of energetic poly-(phthalazinone ether sulfone ketones) (PPESKs) and ε-hexanitrohexaazaisowurtzitane (ε-CL-20) based polymer bonded explosives: a molecular dynamics simulations
Theoretical calculation into the structures, stability, sensitivity, and mechanical properties of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12 hexaazai-sowurtzitane (CL-20)/1-amino-3-methyl-1,2,3-triazoliumnitrate (1-AMTN) cocrystal and its mixture
Biological interface engineering of HMX/KC-CTS/NTO core-shell composites: Ternary synergistic optimization of mechanical sensitivity, thermal stability and energy release efficiency
Theoretical insight into the temperature-dependent acetonitrile (ACN) solvent effect on the diacetone diperoxide (DADP)/1,3,5-tribromo-2,4,6-trinitrobenzene (TBTNB) cocrystallization
Facilely controllable synthesis of multi-functional aluminum/nickel/perfluorosilane composites for enhancing the thermal energy release stability and enhancing anti-wetting properties
Theoretical investigation into the influence of molar ratio on binding energy, mechanical property and detonation performance of 1,3,5,7-tetranitro-1,3,5,7-tetrazacyclo octane (HMX)/1-methyl-4,5-dinitroimidazole (MDNI) cocrystal explosive
Theoretical insight into the effect of solvent polarity on the formation and morphology of 2,4,6,8,10,12-hexanitrohexaazaisowurtzitane (CL-20)/2,4,6-trinitro-toluene(TNT) cocrystal explosive
A generalized crystal-cutting method for modeling arbitrarily oriented crystals in 3D periodic simulation cells with applications to crystal–crystal interfaces
A review on the high energy oxidizer ammonium dinitramide: Its synthesis, thermal decomposition, hygroscopicity, and application in energetic materials
Phase transition and thermal expansion of molecular perovskite energetic crystal (C6N2H14)(NH4)(ClO4)3 (DAP-4)
showing the first 200 of 619
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