{"title":"Irregularly mechanical and thermal response of the N-H modes in the FOX-7 energetic material","authors":"Jushan Wang, Zhaoyang Zheng, Yangyang Zeng, Zanhao Wang, Guoyang Yu, Qi-Long Yan, Huashan Li, Yanqiang Yang, Biao Wang","doi":"10.1039/d5cp01236h","DOIUrl":null,"url":null,"abstract":"With the aid of Raman spectroscopy and density functional theory (DFT) calculations, we investigated the bonding dynamics of FOX-7 under mechanical and thermal perturbations. Results revealed that mechanical compression shortens and stiffens the O···H nonbonds while simultaneously lengthening and softening the H-N covalent bonds, up to critical pressures PC of 4.5 GPa, being in line with the O···H-O of ice transiting from the VII/VIII to phase X at 60 GPa. Conversely, thermal heating impacts both O···H nonbonds and H-N covalent bonds at distinct rates. The stretching and wagging vibrational modes of the H-N bonds soften within a specific pressure range, attributable to O···H-N hydrogen bonds. Additionally, FOX-7 undergoes multiple phase transitions under high pressure, including a continuous α to α' phase transition (second-order or higher-order) and a discontinuous α' to ε transition (first-order). These findings provide new insight into the bonding dynamics of FOX-7, which is in line with O···H-O bond for water and ice, showing the essentiality of inter- and intramolecular coupling interaction.","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":"4 1","pages":""},"PeriodicalIF":2.9000,"publicationDate":"2025-04-25","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/d5cp01236h","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
With the aid of Raman spectroscopy and density functional theory (DFT) calculations, we investigated the bonding dynamics of FOX-7 under mechanical and thermal perturbations. Results revealed that mechanical compression shortens and stiffens the O···H nonbonds while simultaneously lengthening and softening the H-N covalent bonds, up to critical pressures PC of 4.5 GPa, being in line with the O···H-O of ice transiting from the VII/VIII to phase X at 60 GPa. Conversely, thermal heating impacts both O···H nonbonds and H-N covalent bonds at distinct rates. The stretching and wagging vibrational modes of the H-N bonds soften within a specific pressure range, attributable to O···H-N hydrogen bonds. Additionally, FOX-7 undergoes multiple phase transitions under high pressure, including a continuous α to α' phase transition (second-order or higher-order) and a discontinuous α' to ε transition (first-order). These findings provide new insight into the bonding dynamics of FOX-7, which is in line with O···H-O bond for water and ice, showing the essentiality of inter- and intramolecular coupling interaction.
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.