A5075529564- X-ray Diffraction in Crystallography
- Crystallization and Solubility Studies
- Energetic Materials and Combustion
- Thermal and Kinetic Analysis
- Crystallography and molecular interactions
- Rocket and propulsion systems research
- Combustion and Detonation Processes
- Perovskite Materials and Applications
- Solid State Laser Technologies
- Optical properties and cooling technologies in crystalline materials
- Chemical Reactions and Mechanisms
- Fullerene Chemistry and Applications
- Chemical Thermodynamics and Molecular Structure
Northwest University
2017-2023
China XD Group (China)
2019-2021
State Council of the People's Republic of China
2019
ADA + ZnBr<sub>2</sub> passivated CsPbBr<sub>3</sub> nanocrystals possess high photoluminescence quantum yield and good stability before after storage for 65 days.
The development of novel combustion catalysts is critical for improving performance high-energy solid propellants.
Adjacent N→O and C–NH<sub>2</sub> groups (O←NC–NH<sub>2</sub>) were found to be a highly efficient fairly balanced amphoteric energetic structure for materials by crystal engineering.
The development of new energetic materials with good comprehensive performance often occurs at a glacial pace because the contradiction between energy and safety. Herein, synergy amphoteric ionization cocrystallization is found to be an effective strategy for regulating materials. was successfully applied two melamine-based N-oxides, namely 2,4,6-triamino-1,3,5-triazine 1,3-dioxide (TTDO) 4,6-diamino-3-hydroxy-2-oxo-2,3-dihydro-1,3,5-triazine 1-oxide (DDTO). Pairing protonated deprotonated...
Two energetic compounds, 1-amino-1-picrylamino-2,2-dinitroethylene (APDE) and its potassium salt [K(APDE)] were synthesized through an aromatic nucleophilic substitution reaction between FOX-7 picryl chloride. APDE K(APDE) characterized by elemental analysis, IR, NMR spectroscopy, X-ray diffraction. has a 3D wavy layered stacking structure similar to FOX-7. (peak temperature (Tip )=185.6 °C impact sensitivity (IS)=19.6 J) presents better stability than (tap =133.3 IS=15.7 J). The reasons why...
Abstract According to an energetic molecule integration strategy, four ring‐substituted furazans, 3‐amino‐4‐(2,4‐dinitroanilino)furazan ( 5 ), 3‐amino‐4‐picrylaminofurazan 6 3,4‐bis(picrylamino)furazan 7 ) and 4‐(4‐aminofurazanamino)‐7‐nitro‐2,1,3‐benzoxadiazole 8 were synthesized through a similar aromatic nucleophilic substitution system. Crystal structures of – as well that raw material 3,4‐diaminofurazan 1 for comparison are first reported analyzed in detail. Thermal behavior, detonation...