The Stabilization Mechanisms of CL-20 Crystals by Intercalation of Graphene Oxide Coated with Polydopamine

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 NO<sub>2</sub> 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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Publication Details

Journal
The Journal of Physical Chemistry B
Published
2025-09-08
DOI
https://doi.org/10.1021/acs.jpcb.5c05464
Citations
8
Primary Topic
Energetic Materials and Combustion
Type
article
Field-Weighted Citation Impact
6.91
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article

The Stabilization Mechanisms of CL-20 Crystals by Intercalation of Graphene Oxide Coated with Polydopamine

Xue-Xue Zhang, Haorui Zhang, Qi‐Long Yan, Geng Xu et al.
8 citations
The Journal of Physical Chemistry B
Energetic Materials and Combustion
6.91
article

The Stabilization Mechanisms of CL-20 Crystals by Intercalation of Graphene Oxide Coated with Polydopamine

Xue-Xue Zhang, Haorui Zhang, Qi‐Long Yan, Geng Xu, Jie-Yao Lyu, Dongping Chen, Mingjie Wen, Qingzhao Chu
article en
8 citations

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 NO<sub>2</sub> 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.

The Journal of Physical Chemistry BVol. 129(38)
Beijing Institute of Technology (CN), National University of Singapore (SG), Northwestern Polytechnical University (CN)
Openalex Percentile: Top 2%
Energetic Materials and Combustion
6.91
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The Stabilization Mechanisms of CL-20 Crystals by Intercalation of Graphene Oxide Coated with Polydopamine — Xue-Xue Zhang, Haorui Zhang, et al. · The Journal of Physical Chemistry B (2025) | TGRS Research Map | TGRS