插层(化学)
石墨烯
氧化物
自催化
热分解
热稳定性
材料科学
复合数
分解
分子动力学
化学工程
纳米技术
纳米结构
热的
不稳定
活化能
密度泛函理论
化学物理
纳米颗粒
机制(生物学)
势能
吸附
动力学
理论(学习稳定性)
成核
化学分解
热能
高能材料
作者
Haorui Zhang,Mingjie Wen,Xue-Xue Zhang,Jie-Yao Lyu,Geng Xu,Qingzhao Chu,Dongping Chen,Qi‐Long Yan
标识
DOI:10.1021/acs.jpcb.5c05464
摘要
Hexaazaisowurtzitane (CL-20) is a high-energy-density compound with poor thermal stability, which hinders its application in composite energetic systems. A bi-interface structure of polydopamine-coated graphene oxide (GO@PDA) is shown to markedly improve thermal stability compared with pristine CL-20 and single-layer coatings. Reactive molecular dynamics simulations enhanced by a neural network potential (NNP) reveal that the delayed onset of decomposition arises from suppressed NO2 release and altered spatial density distribution, while interfacial -OH and -COOH groups consume intermediates, redirect decomposition pathways, and inhibit autocatalytic chain reactions. This dual-modulation mechanism produces controlled energy release, reduced mechanical sensitivity, and a more gradual decomposition profile. The findings demonstrate the potential of interfacial nanostructures to regulate the thermal response of energetic crystals and suggest a generalizable strategy for enhancing the stability and safety of functional energetic composites.
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