Mechanism investigation on the solid–solid phase transition of CL-20 induced by water vapor†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2025-01-10 DOI:10.1039/D4CP04494K
Ya Guo, Xuetong Cai, Fangbao Jiao, Zhicheng Guo, Qi Huang and Qi Zhang
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Abstract

Energetic materials often possess different polymorphs that exhibit distinguishable performances. As a typical energetic material, hexanitrohexaazaisowurtzitane (CL-20 or HNIW) is one of the most powerful explosives nowadays. Phase transition of CL-20 induced by ubiquitous water vapor leading to an increase in sensitivity and a decrease in energy level is a key bottleneck that limits the widespread application of CL-20-based explosives. Herein, the solid–solid phase transition behavior of CL-20 induced by water vapor and the related mechanism have been investigated. The results show that CL-20 undergoes an irreversible ε to α phase transition at an initial temperature of 104 °C in the presence of water vapor, much lower than that induced by thermal stimulation alone. According to XRD results and phase transition kinetics analysis, a four-parameter model is established to describe the phase transition process as a function of time. Theoretical calculations further support the promoting effect of water molecules on the phase transition. Based on experimental and theoretical results, a possible mechanism of steam-induced solid–solid phase transition of CL-20 is proposed. This work will provide a theoretical basis for the reliable design of CL-20-based energetic materials and also for the study on polymorphic transition inhibition of organic crystals to obtain the preferred phase.

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水蒸气诱导CL-20固-固相变机理研究
含能材料通常具有不同的多晶态,表现出不同的性能。作为一种典型的含能材料,六硝基六叠索乌兹坦(CL-20或HNIW)是当今最具威力的炸药之一。无处不在的水蒸气引起CL-20的相变,导致灵敏度增加和能级降低,是限制CL-20基炸药广泛应用的关键瓶颈。本文研究了水蒸气诱导CL-20的固-固相变行为及其机理。结果表明:在水蒸气存在下,CL-20在初始温度为104℃时发生了不可逆的ε - α相变,远低于单纯热刺激引起的相变。根据XRD结果和相变动力学分析,建立了表征相变过程随时间变化的四参数模型。理论计算进一步支持了水分子对相变的促进作用。基于实验和理论结果,提出了CL-20蒸汽诱导固-固相变的可能机理。该工作将为cl -20基含能材料的可靠性设计提供理论依据,也为有机晶体的多晶过渡抑制研究提供理论依据,从而获得优选相。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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