1,2,4‐Oxadiazole‐Bridged Polynitropyrazole Energetic Materials with Enhanced Thermal Stability and Low Sensitivity

ChemPlusChem ◽  
2019 ◽  
Vol 84 (10) ◽  
pp. 1567-1577 ◽  
Author(s):  
Tingou Yan ◽  
Guangbin Cheng ◽  
Hongwei Yang
RSC Advances ◽  
2015 ◽  
Vol 5 (74) ◽  
pp. 60005-60014 ◽  
Author(s):  
Xin Yin ◽  
Jin-Ting Wu ◽  
Xin Jin ◽  
Cai-Xia Xu ◽  
Piao He ◽  
...  

Energetic ionic salts based on ATO exhibit a good balance between low sensitivity and high detonation performance.


2017 ◽  
Vol 5 (22) ◽  
pp. 11063-11070 ◽  
Author(s):  
Qi Sun ◽  
Cheng Shen ◽  
Xin Li ◽  
Qiuhan Lin ◽  
Ming Lu

Energetic materials, which are comprised of four oxadiazole rings and linked by three different bridges ([–NH–NH–], [–NN–], and [–NN(O)–]) are developed.


Author(s):  
Valery V. Serushkin ◽  
Valery P. Sinditskii ◽  
Sergey A. Filatov ◽  
P. D. Kulagina ◽  
V. T. Nguyen ◽  
...  

Langmuir ◽  
2021 ◽  
Author(s):  
Jinhao Zhang ◽  
Bo Jin ◽  
Yulan Song ◽  
Wenjia Hao ◽  
Jiao Huang ◽  
...  

Crystals ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 329
Author(s):  
Pengmin Yan ◽  
Xue Zhao ◽  
Jiuhou Rui ◽  
Juan Zhao ◽  
Min Xu ◽  
...  

The internal defect is an important factor that could influence the energy and safety properties of energetic materials. RDX samples of two qualities were characterized and simulated to reveal the influence of different defects on sensitivity. The internal defects were characterized with optical microscopy, Raman spectroscopy and microfocus X-ray computed tomography technology. The results show that high-density RDX has fewer defects and a more uniform distribution. Based on the characterization results, defect models with different defect rates and distribution were established. The simulation results show that the models with fewer internal defects lead to shorter N-NO2 maximum bond lengths and greater cohesive energy density (CED). The maximum bond length and CED can be used as the criterion for the relative sensitivity of RDX, and therefore defect models doped with different solvents are established. The results show that the models doped with propylene carbonate and acetone lead to higher sensitivity. This may help to select the solvent to prepare low-sensitivity RDX. The results reported in this paper are aiming at the development of a more convenient and low-cost method for studying the influence of internal defects on the sensitivity of energetic materials.


2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Jichuan Zhang ◽  
Yongan Feng ◽  
Richard J. Staples ◽  
Jiaheng Zhang ◽  
Jean’ne M. Shreeve

AbstractOwing to its simple preparation and high oxygen content, nitroformate [−C(NO2)3, NF] is an extremely attractive oxidant component for propellants and explosives. However, the poor thermostability of NF-based derivatives has been an unconquerable barrier for more than 150 years, thus hindering its application. In this study, the first example of a nitrogen-rich hydrogen-bonded organic framework (HOF-NF) is designed and constructed through self-assembly in energetic materials, in which NF anions are trapped in pores of the resulting framework via the dual force of ionic and hydrogen bonds from the strengthened framework. These factors lead to the decomposition temperature of the resulting HOF-NF moiety being 200 °C, which exceeds the challenge of thermal stability over 180 °C for the first time among NF-based compounds. A large number of NF-based compounds with high stabilities and excellent properties can be designed and synthesized on the basis of this work.


2021 ◽  
Author(s):  
Rui Yang ◽  
Yifei Liu ◽  
Zhen Dong ◽  
Haiyan Li ◽  
Zhiwen Ye

As an environmentally friendly energetic group, the azide group can not only control the melting point but also increase the energy of the compound. Therefore, the design and synthesis of...


2018 ◽  
Vol 18 (10) ◽  
pp. 5713-5726 ◽  
Author(s):  
Chaoyang Zhang ◽  
Fangbao Jiao ◽  
Hongzhen Li

2019 ◽  
Vol 378 ◽  
pp. 122119 ◽  
Author(s):  
Gang Zhao ◽  
Chunlin He ◽  
Dheeraj Kumar ◽  
Joseph P. Hooper ◽  
Gregory H. Imler ◽  
...  

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