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外部电场诱导的相变作为促进一系列链式氮高能体系初始分解的缓冲:第一性原理研究

Phase transition induced by an external electric field as a buffer to facilitate the initial decomposition of a series of catenated nitrogen energetic systems: a first-principles study.

作者信息

Wu Xiaowei, Xu Jianhua, Li Yunqiu, Zhu Simin, Dong Wenshuai, Zhang Jian-Guo

机构信息

State Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology, Beijing 100081, P. R. China.

Joint Laboratory of Advanced Biomedical Materials (NFU-UGent), College of Chemical Engineering, Nanjing Forestry University, Nanjing 210037, P. R. China.

出版信息

Phys Chem Chem Phys. 2022 May 25;24(20):12488-12500. doi: 10.1039/d1cp05461a.

Abstract

The effect of an external electric field on the crystal and electronic structures, Hirshfeld surfaces, hydrogen-bonding network, mechanical properties, vibrational properties and initial decomposition mechanisms of a series of chain-catenated N ( = 4, 8, 10) energetic crystals was investigated a first-principles study. The results indicate that the response behaviors to the external electric field show a great dependence on the nitrogen chain length and the intensity of the external electric field. The critical points of the phase transition were found and are embodied in various properties of all the compounds. Analysis of the electronic structures shows the increasing ability of the electron transition, thereby leading to possible subsequent decomposition reactions. The studies on Hirshfeld surfaces and the hydrogen-bonding network suggest that the external electric field can modify and tune the spatial distribution of the hydrogen-bonding network, thereby affecting the physicochemical properties. Our comprehensive analysis based on the mechanical properties, vibrational features and initial decomposition mechanism reveals that the external electric field can weaken the trigger bonds, reduce the thermal stability, and initiate decomposition. Our findings provide insights into the comprehensive understanding of the effects of an external electric field on energetic materials, especially for polynitrogen chain-catenated and even all-nitrogen compounds.

摘要

通过第一性原理研究,考察了外部电场对一系列链状连接的N(=4、8、10)高能晶体的晶体结构、电子结构、 Hirshfeld表面、氢键网络、力学性能、振动性能及初始分解机理的影响。结果表明,对外部电场的响应行为很大程度上取决于氮链长度和外部电场强度。发现了相变的临界点,并体现在所有化合物的各种性质中。电子结构分析表明电子跃迁能力增强,从而可能导致后续的分解反应。对Hirshfeld表面和氢键网络的研究表明,外部电场可以改变和调节氢键网络的空间分布,从而影响物理化学性质。基于力学性能、振动特征和初始分解机理的综合分析表明,外部电场可削弱触发键、降低热稳定性并引发分解。我们的研究结果为全面理解外部电场对含能材料的影响提供了见解,特别是对于多氮链连接甚至全氮化合物。

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