Abstract
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 NO2release 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.
| Original language | English |
|---|---|
| Pages (from-to) | 9818-9828 |
| Number of pages | 11 |
| Journal | Journal of Physical Chemistry B |
| Volume | 129 |
| Issue number | 38 |
| DOIs | |
| State | Published - 25 Sep 2025 |
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