Irregularly mechanical and thermal response of the N-H modes in the FOX-7 energetic material

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Jushan Wang, Zhaoyang Zheng, Yangyang Zeng, Zanhao Wang, Guoyang Yu, Qi-Long Yan, Huashan Li, Yanqiang Yang, Biao Wang
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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.
FOX-7高能材料中N-H模式的不规则机械和热响应
借助拉曼光谱和密度泛函理论(DFT)计算,研究了FOX-7在机械和热扰动下的键合动力学。结果表明,机械压缩使O··H非键变短变硬,同时使H- n共价键变长变软,达到临界压力PC为4.5 GPa,这与冰在60 GPa时O··H-O从VII/VIII相转变为X相一致。相反,加热对O··H非键和H- n共价键的影响速率不同。氢氢键的拉伸和摆动振动模式在一定压力范围内软化,这是由于O··h·n氢键的作用。此外,FOX-7在高压下经历了多次相变,包括连续的α到α‘相变(二阶或更高阶)和不连续的α’到ε相变(一阶)。这些发现为FOX-7的成键动力学提供了新的见解,它与水和冰的O···H-O键一致,显示了分子间和分子内耦合相互作用的重要性。
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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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