Azido azole-1,3,4-triazine fused energetic materials: A bioinspired strategy for tuning thermal stability and sensitivity of metal-free primary explosives via hierarchical hydrogen-bond self-assembly DOI
Lei Yang, Wei Du, Jing Feng

et al.

Chemical Engineering Journal, Journal Year: 2023, Volume and Issue: 459, P. 141689 - 141689

Published: Feb. 2, 2023

Language: Английский

Recent synthetic efforts towards high energy density materials: How to design high-performance energetic structures? DOI Creative Commons
Jing Zhou, Jun-Lin Zhang, Bozhou Wang

et al.

FirePhysChem, Journal Year: 2021, Volume and Issue: 2(2), P. 83 - 139

Published: Oct. 1, 2021

Energetic material is a very essential company of compounds, widely used in various fields, primarily the military industry and space technologies. These compounds are unique that they capable instantly decomposing to release enormous energy. The chemical diversity energetic organic constantly increasing through combination high-nitrogen frameworks explosophoric groups, which follows overall trend interest their chemistry applications. scientific community looking for more powerful less sensitive external impulses both civilian use. Herein, detailed overview regarding classic novel groups frameworks, as well description selected synthesis target has been given time period since 2010. physical properties performances benchmark prospective also collected.

Language: Английский

Citations

123

Synthesis and Characterization of Binary, Highly Endothermic, and Extremely Sensitive 2,2′-Azobis(5-azidotetrazole) DOI
Maximilian Benz,

Thomas M. Klapötke,

Jörg Stierstorfer

et al.

Journal of the American Chemical Society, Journal Year: 2022, Volume and Issue: 144(14), P. 6143 - 6147

Published: March 31, 2022

2,2′-Azobis(5-azidotetrazole) (C2N16, 3), a highly energetic nitrogen-rich binary CN compound was obtained in three-step synthesis through the formation of 5-azidotetrazole (1), subsequent amination using O-tosylhydroxylamine to give 2-amino-5-azidotetrazole (2), and oxidative azo coupling 2 tBuOCl as an oxidant MeCN. A nitrogen:carbon ratio 8:1, eight nitrogen atoms row, content over 90% unknown for heterocyclic until now. The successful isolation confirmed X-ray diffraction well by vibrational 13C NMR spectroscopy. C2N16 can explode instantly shows mechanical sensitivities far higher than quantitatively measurable. Nevertheless, it features interesting performances, which were calculated different quantum-chemical methods.

Language: Английский

Citations

76

Synthesis, design and development of energetic materials: Quo Vadis? DOI
Nikita V. Muravyev, Леонид Л. Ферштат, Qinghua Zhang

et al.

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 486, P. 150410 - 150410

Published: March 14, 2024

Language: Английский

Citations

24

Ab initio kinetics for H-atom abstraction from nitroethane DOI

Yin-Jun Chen,

Siyu Cheng, Longfei Li

et al.

Combustion and Flame, Journal Year: 2025, Volume and Issue: 274, P. 114033 - 114033

Published: Feb. 16, 2025

Language: Английский

Citations

2

Advanced energetic materials: novel strategies and versatile applications DOI
Sergei G. Zlotin, Aleksandr M. Churakov, Mikhail P. Egorov

et al.

Mendeleev Communications, Journal Year: 2021, Volume and Issue: 31(6), P. 731 - 749

Published: Nov. 1, 2021

Language: Английский

Citations

89

Full-nitro-nitroamino cooperative action: Climbing the energy peak of benzenes with enhanced chemical stability DOI Creative Commons
Qi Sun, Ning Ding, Chaofeng Zhao

et al.

Science Advances, Journal Year: 2022, Volume and Issue: 8(12)

Published: March 23, 2022

More nitro groups accord benzenes with higher energy but lower chemical stability. Hexanitrobenzene (HNB) a fully nitrated structure has stood as the peak of organic explosives since 1966, it is very unstable and even decomposes in moist air. To increase limit strike balance between stability, we propose an interval full-nitro-nitroamino cooperative strategy to present new benzene, 1,3,5-trinitro-2,4,6-trinitroaminobenzene (TNTNB), which was synthesized using acylation-activation-nitration method. TNTNB exhibits high density (d: 1.995 g cm-3 at 173 K, 1.964 298 K) excellent heat detonation (Q: 7179 kJ kg-1), significantly exceed those HNB 6993 kg-1) state-of-the-art explosive CL-20 6534 kg-1); thus, represents for explosives. Compared HNB, also enhanced stability water, acids, bases.

Language: Английский

Citations

62

[1,2,4]Triazolo[4,3-b]pyridazine as a building block towards low-sensitivity high-energy materials DOI
Sitong Chen, Wenquan Zhang, Yi Wang

et al.

Chemical Engineering Journal, Journal Year: 2021, Volume and Issue: 421, P. 129635 - 129635

Published: April 5, 2021

Language: Английский

Citations

57

Linear furoxan assemblies incorporating nitrobifuroxan scaffold: En route to new high-performance energetic materials DOI
Alexander А. Larin,

Daniil D. Degtyarev,

Ivan V. Ananyev

et al.

Chemical Engineering Journal, Journal Year: 2023, Volume and Issue: 470, P. 144144 - 144144

Published: June 24, 2023

Language: Английский

Citations

31

Trinitromethyl Energetic Groups Enhance High Heats of Detonation DOI
Peng Chen,

Hui Dou,

Jinya Zhang

et al.

ACS Applied Materials & Interfaces, Journal Year: 2023, Volume and Issue: 15(3), P. 4144 - 4151

Published: Jan. 11, 2023

The introduction of groups with high enthalpies formation can effectively improve the detonation performance compounds. A series novel energetic compounds (10-13) formation, density, and nitrogen-oxygen content were designed synthesized by combining gem-polynitromethyl, 1,2,4-oxadiazole, furoxan, azo groups. All new thoroughly characterized IR, NMR, elemental analysis, differential scanning calorimetry. Compounds 10 11 also further single-crystal X-ray diffraction. Compound has density (1.93 g cm-3), enthalpy (993.5 kJ mol-1), velocity (9411 m s-1), heat (6889 kg-1) is a potentially excellent secondary explosive.

Language: Английский

Citations

25

Challenging the Limitations of Tetranitro Biimidazole through Introducing a gem-Dinitromethyl Scaffold DOI
Shangbiao Feng,

Baoseng Zhang,

Chunwang Luo

et al.

Organic Letters, Journal Year: 2023, Volume and Issue: 25(8), P. 1290 - 1294

Published: Feb. 16, 2023

A gem-dinitromethyl group was successfully introduced into the TNBI·2H2O structure (TNBI: 4,4′,5,5′-tetranitro-2,2′-bi-1H-imidazole) to obtain 1-(dinitromethyl)-4,4′,5,5′-tetranitro-1H,1′H-2,2′-biimidazole (DNM-TNBI). Benefiting from transformation of an N-H proton a group, current limitations TNBI were well solved. More importantly, DNM-TNBI has high density (1.92 g·cm–3, 298 K), good oxygen balance (15.3%), and excellent detonation properties (Dv = 9102 m·s–1, P 37.6 GPa), suggesting that it great potential as oxidizer or high-performance energetic material.

Language: Английский

Citations

24