{"title":"Mechanism investigation on solid-solid phase transition of CL-20 induced by water vapor","authors":"Ya Guo, Xuetong Cai, Fangbao Jiao, Zhicheng Guo, Qi Huang, Qi Zhang","doi":"10.1039/d4cp04494k","DOIUrl":null,"url":null,"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 limiting the widespread application of CL-20-based explosives. Herein, solid-solid phase transition behavior of CL-20 induced by water vapor and the relating mechanism has been investigated. The results show that CL-20 undergoes an irreversible <em>ε</em> to <em>α</em> phase transition at an initial temperature of 104 °C in the presence of water vapor, much lower than that induced by thermal stimulation merely. 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 molecule on the phase transition. Based on experimental and theoretical results, possible mechanism of steam-induced solid-solid phase transition of CL-20 is put forward. This work will provide a theoretical basis for the reliability design of CL-20-based energetic materials, and also for the study on polymorphic transition inhibition of organic crystals to obtain the preferred phase.","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":"6 1","pages":""},"PeriodicalIF":2.9000,"publicationDate":"2025-01-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physical Chemistry Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1039/d4cp04494k","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
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 limiting the widespread application of CL-20-based explosives. Herein, solid-solid phase transition behavior of CL-20 induced by water vapor and the relating mechanism has 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 merely. 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 molecule on the phase transition. Based on experimental and theoretical results, possible mechanism of steam-induced solid-solid phase transition of CL-20 is put forward. This work will provide a theoretical basis for the reliability design of CL-20-based energetic materials, and also for the study on polymorphic transition inhibition of organic crystals to obtain the preferred phase.
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.