Journal of Molecular Structure, Journal Year: 2023, Volume and Issue: 1283, P. 135274 - 135274
Published: March 3, 2023
Language: Английский
Journal of Molecular Structure, Journal Year: 2023, Volume and Issue: 1283, P. 135274 - 135274
Published: March 3, 2023
Language: Английский
Nature Communications, Journal Year: 2022, Volume and Issue: 13(1)
Published: Sept. 28, 2022
The design and synthesis of novel energetic compounds with integrated properties high density, energy, good thermal stability sensitivities is particularly challenging due to the inherent contradiction between energy safety for compounds. In this study, a structure 4-amino-7,8-dinitropyrazolo-[5,1-d] [1,2,3,5]-tetrazine 2-oxide (BITE-101) designed synthesized in three steps. With help complementary advantages different explosophoric groups diverse weak interactions, BITE-101 superior benchmark explosive HMX all respects, including higher density 1.957 g·cm
Language: Английский
Citations
112Advanced Composites and Hybrid Materials, Journal Year: 2023, Volume and Issue: 6(1)
Published: Feb. 1, 2023
Language: Английский
Citations
66npj Computational Materials, Journal Year: 2024, Volume and Issue: 10(1)
Published: March 21, 2024
Abstract Accelerating the discovery of advanced materials is crucial for modern industries, aerospace, biomedicine, and energy. Nevertheless, only a small fraction are currently under experimental investigation within vast chemical space. Materials scientists plagued by time-consuming labor-intensive experiments due to lacking efficient material strategies. Artificial intelligence (AI) has emerged as promising instrument bridge this gap. Although numerous AI toolkits or platforms science have been developed, they suffer from many shortcomings. These include primarily focusing on property prediction being unfriendly programming experience, especially performing poorly with limited data. Here, we developed MLMD, an platform design. It capable effectively discovering novel high-potential properties end-to-end, utilizing model inference, surrogate optimization, even working in situations data scarcity based active learning. Additionally, it integrates analysis, descriptor refactoring, hyper-parameters auto-optimizing, prediction. also provides web-based friendly interface without need can be used anywhere, anytime. MLMD dedicated integration experiment/computation design, accelerate new desired one multiple properties. demonstrates strong power direct various (perovskites, steel, high-entropy alloy, etc). will essential tool facilitate advancement informatics.
Language: Английский
Citations
16ACS Applied Materials & Interfaces, Journal Year: 2024, Volume and Issue: 16(27), P. 35232 - 35244
Published: June 25, 2024
The construction and modification of novel energetic frameworks to achieve an ideal balance between high energy density good stability are a continuous pursuit for researchers. In this work, fused [5,6,5]-tricyclic framework was utilized as the host encapsulate oxidant molecules first time. A series new pyridazine-based [5,6] [5,6,5] polycyclic nitrogen-rich skeletons their derivatives were designed synthesized. Two strategies, amino oxidation host-guest inclusion, used modify skeleton in only one step. All compounds exhibit comprehensive properties (
Language: Английский
Citations
10Applied Materials Today, Journal Year: 2025, Volume and Issue: 42, P. 102593 - 102593
Published: Jan. 12, 2025
Language: Английский
Citations
2ACS Applied Materials & Interfaces, Journal Year: 2022, Volume and Issue: 14(34), P. 39091 - 39097
Published: Aug. 22, 2022
The introduction of azido groups into the energetic skeleton has advantages increasing energy level. In this work, a series compounds with good stability and low sensitivity as well tetrazole-fused based on salts are synthesized. detonation pressures velocities these new fall in ranges 18.9-27.3 GPa 7153-8450 m s-1, respectively. velocity potassium 3, 6, 7 7810, 7153, 7989 Also, their decomposition temperatures (244, 237, 240 °C, respectively) higher than that traditional explosive RDX (204 °C). Notably, two representative 2 5 possess temperature (2: 196 °C 5: 178 °C) overall properties D = 8129 s-1 P 26.6 8336 27.3 GPa) relativity lower sensitivities IS 12 J FS N 10 144 N) primary 2-diazo-4,6-dinitrophenol (Td 157 6900 24.7 GPa, 1 J, N). Moreover, initiation capacity was also assessed through tests. results indicate could be promising environmentally friendly explosive.
Language: Английский
Citations
33ACS Applied Materials & Interfaces, Journal Year: 2024, Volume and Issue: unknown
Published: April 29, 2024
Nitro groups have been demonstrated to play a decisive role in the development of most powerful known energetic materials. Two trinitromethyl-substituted 1H-1,2,4-triazole bridging nitropyrazoles were first synthesized by straightforward routes and characterized chemical (MS, NMR, IR spectroscopy, single-crystal X-ray diffraction) experimental analysis (sensitivity toward friction, impact, differential scanning calorimetry-thermogravimetric test). Their detonation properties (detonation pressure, velocity, etc.) predicted EXPLO5 package based on crystal density calculated heat formation with Gaussian 09. These new trinitromethyl triazoles found show suitable sensitivities, high density, highly positive formation. The combination exceedingly performances superior those HMX (1,3,5,7-tetranitrotetraazacyclooctane), its preparation highlights compound 8 as promising high-energy material (HEDM). This work supports effectivity utterly manipulable nitration provides generalizable design synthesis strategy for developing HEDMs.
Language: Английский
Citations
8Journal of Materials Chemistry A, Journal Year: 2024, Volume and Issue: 12(36), P. 24188 - 24194
Published: Jan. 1, 2024
H4 ( T d = 365 °C, D 8844 m s −1 ) synthesized in this work possesses both super heat resistance and high explosive properties, strongly supporting it as a candidate for advanced ultra heat-resistant explosives.
Language: Английский
Citations
8Chemical Engineering Journal, Journal Year: 2023, Volume and Issue: 475, P. 146303 - 146303
Published: Sept. 28, 2023
Language: Английский
Citations
17Defence Technology, Journal Year: 2023, Volume and Issue: 31, P. 271 - 277
Published: Feb. 25, 2023
The high energy coordination compounds Cu(TZCA)2(ClO4)2 (ECCs-1) was prepared by 1H-tetrazole-5-carbohydrazide (TZCA) with a skeleton and strong ability group. At the same time, reaction activity of ligand explored, single crystal structure it intermediate were obtained. structures all substances characterized IR EA. And composition ECCs-1 are confirmed ESP, AC, SEM ICP-OES. Physical chemical properties tests show that has an acceptable thermal stability (Td = 177°C) extremely sensitive mechanical stimulation (IS 1 J, FS 5 N). comprehensive performance test results excellent initiation ability. In addition, decomposition mechanism is explored from two aspects experiment theoretical calculation.
Language: Английский
Citations
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