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- W2987005810 abstract "Novel host–guest/multicomponent energetic materials can be obtained by embedding hydrogen- or nitrogen-containing oxidizing small molecules between the molecules of high-energy explosives, which can improve their explosive energy. To better understand the mechanism of oxidizing small molecules in the reaction and improve the energy, ReaxFF-lg reactive molecular dynamics simulations were performed to investigate the thermal decomposition reaction at different temperatures of the CL-20/H2O2 solvate formed by embedding H2O2 in the cavity of CL-20. We propose an analytical method to investigate the mechanism of H2O2 in the CL-20 reaction by tracing the interactions between the H and O atoms of H2O2 and the C, H, N, and O atoms of CL-20. During thermal decomposition of CL-20/H2O2, CL-20 and H2O2 first separately decompose, and then, the decomposition products react. The H atoms, O atoms, and hydroxyl (HO) groups generated by H2O2 decomposition connect with the O atoms of nitro groups, leading to N–O bond cleav..." @default.
- W2987005810 created "2019-11-22" @default.
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- W2987005810 date "2019-11-04" @default.
- W2987005810 modified "2023-10-16" @default.
- W2987005810 title "Reaction Mechanism of Embedding Oxidizing Small Molecules in Energetic Materials to Improve the Energy by Reactive Molecular Dynamics Simulations" @default.
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- W2987005810 doi "https://doi.org/10.1021/acs.jpcc.9b09070" @default.
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