Abstract
The formation of stable amorphous phases in rigid organic small molecules is fundamentally hindered by their pronounced crystallization tendency. This challenge is particularly acute in energetic materials, in which the amorphous phase must be stabilized without inert additives to preserve high energy density. Here, we overcome this longstanding obstacle by realising a stable amorphous energetic material based on the small molecule explosive (4,4′,5,5′-tetranitro-1H,1′H-2,2′-biimidazole-1,1′-diamine, DATNBI). The amorphous DATNBI (AEM-DATNBI) prepared via a melt quenching process, exhibits a glass transition temperature of 59.67 °C and demonstrates remarkable structural stability below this threshold, maintaining its integrity for over 24 hours at 60 °C. This stability originates from a synergistic interaction between the non-planar molecular framework and a three-dimensional hydrogen-bond network formed by -NH₂/-NO₂ groups. This unique amorphous structure not only enhances safety by suppressing hotspot formation but also accelerates energy release, leading to faster combustion and more complete decomposition. This study demonstrates a general strategy leveraging steric hindrance and intermolecular interactions, thereby extending the realm of amorphous materials to energetic compounds and other functional rigid organic small molecules.
Similar content being viewed by others
Data availability
The data generated in this study are provided in the Source Data file. Additional data are available from the corresponding author upon request. Source data are provided with this paper.
References
Li, B., Wang, Y., Xu, Y. & Xia, Z. Emerging 0D hybrid metal halide luminescent glasses. Adv. Mater. 37, 2415483 (2025).
Zhang, Y. et al. Supramolecular transparent plastic engineering via covalent-and-supramolecular polymerization. Mater. Horiz. 12, 2287–2297 (2024).
Wu, J. et al. Constructing electrocatalysts with composition gradient distribution by solubility product theory: amorphous/crystalline CoNiFe-LDH hollow nanocages. Adv. Funct. Mater. 33, 2300808 (2023).
He, Y., Fang, W., Tang, R. & Liu, Z. Controllable polymerization of inorganic ionic oligomers for precise nanostructural construction in materials. ACS Nano 19, 6648–6662 (2025).
Shi, Q., Moinuddin, S. M. & Cai, T. Advances in coamorphous drug delivery systems. Acta Pharm. Sin. B 9, 19–35 (2019).
Modi, G. et al. Electrically driven long-range solid-state amorphization in ferroic In2Se3. Nature 635, 847–853 (2024).
Thorpe, M. F. & Tichý, L. Properties and Applications of Amorphous Materials (Springer, 2001).
Kauzmann, Walter. The nature of the glassy state and the behavior of liquids at low temperatures. Chem. Rev. 43, 219–256 (1948).
Yu, Y. et al. Organic‒inorganic multiscale crosslinking assembly for ultrahigh-toughness nanocomposites. Adv. Mater. https://doi.org/10.1002/adma.202508572 (2025).
Ding, J. et al. High-performance dendrite-free lithium metal anode based on metal-organic framework glass. Adv. Mater. 36, 2400652 (2024).
Smirnova, O. et al. Micro-optical elements from optical-quality ZIF-62 hybrid glasses by hot imprinting. Nat. Commun. 15, 5079 (2024).
Fang, W. et al. Organic–inorganic covalent–ionic molecules for elastic ceramic plastic. Nature 619, 293–299 (2023).
Liu, Z. et al. Crosslinking ionic oligomers as conformable precursors to calcium carbonate. Nature 574, 394–398 (2019).
Baird, J. A., Eerdenbrugh, B. V. & Taylor, L. S. A classification system to assess the crystallization tendency of organic molecules from undercooled melts. J. Pharm. Sci. 99, 3787–3806 (2010).
Tombari, E., Ferrari, C., Johari, G. P. & Shanker, R. M. Calorimetric relaxation in pharmaceutical molecular glasses and its utility in understanding their stability against crystallization. J. Phys. Chem. B 112, 10806–10814 (2008).
Stockwell, B. R. Exploring biology with small organic molecules. Nature 432, 846–854 (2004).
Kapourani, A., Vardaka, E., Katopodis, K., Kachrimanis, K. & Barmpalexis, P. Crystallization tendency of APIs possessing different thermal and glass related properties in amorphous solid dispersions. Int. J. Pharm. 579, 119149 (2020).
Xue, Y., Xie, Z., Yin, Z., Xu, Y. & Liu, B. Full-color processible afterglow organic small molecular glass. Nat. Commun. 16, 4526 (2025).
Xing, R., Yuan, C., Fan, W., Ren, X. & Yan, X. Biomolecular glass with amino acid and peptide nanoarchitectonics. Sci. Adv. 9, eadd8105 (2023).
Zuo, C. & Zhang, C. 1,3,5-Triamino-2,4,6-Trinitrobenzene (TATB): enlightening the way to create new Low-Sensitivity and High-Energy materials from a viewpoint of multiscale. Chem. Eng. J. 490, 151737 (2024).
Zhou, X. et al. Enhancing the mechanical properties of TATB-based PBXs through strong hydrogen bonding interactions. Energetic Mater. Front. 5, 121–130 (2024).
Wang, Y. et al. Accelerating the discovery of insensitive high-energy-density materials by a materials genome approach. Nat. Commun. 9, 2444 (2018).
Song, Y., Wang, Y., Xu, R. & Zhang, Q. Research progress and prospect of explosive crystallization (2022-present). Energetic Mater. Front. 5, 147–157 (2024).
Li, C., Sakano, M. N. & Strachan, A. Shock-induced hotspot formation in amorphous and crystalline 1,3,5,7-tetranitro-1,3,5,7-tetrazoctane (HMX): a molecular dynamics comparative study. J. Appl. Phys. 130, 055902 (2021).
Li, C., Hamilton, B. W. & Strachan, A. Hotspot formation due to shock-induced pore collapse in 1,3,5,7-tetranitro-1,3,5,7-tetrazoctane (HMX): role of pore shape and shock strength in collapse mechanism and temperature. J. Appl. Phys. 127, 175902 (2020).
Zhu, S. et al. Heat- and shock-induced pyrolysis of crystalline and amorphous TNT revealed by ReaxFF-lg simulations. Chem. Phys. 588, 112466 (2025).
Finkelstein-Zuta, G. et al. A self-healing multispectral transparent adhesive peptide glass. Nature 630, 368–374 (2024).
Peng, Y. et al. The inherent AIE feature revealed the drug molecular state in cyclodextrin metal–organic framework for enhanced stability and absorption. Chem. Eng. J. 479, 147654 (2024).
Deng, Y. Loading co-amorphous on metal-organic frameworks for gelation elimination and anti-cancer drug delivery enhancement. Chem. Eng. J. 497, 154452 (2024).
Xu, R. et al. Highly energy release of Aluminum@Ammonium perchlorate composites incorporated with graphene oxide-based energetic coordination polymer. Adv. Funct. Mater. 2423205 https://doi.org/10.1002/adfm.202423205 (2025).
Liu, D., Wang, J., Zhao, X. & Yang, Z. Dye decorated ammonium perchlorate with fast decomposition and high safety performance. Adv. Funct. Mater. 35, 2418301 (2024).
Shamim, N., Koh, Y. P., Simon, S. L. & McKenna, G. B. The glass transition of trinitrotoluene (TNT) by flash DSC. Thermochim. Acta 620, 36–39 (2015).
Koh, Y. P., Fondren, Z. T., Denton, A. A., Simon, S. L. & McKenna, G. B. Amorphization and crystallization of hexanitroazobenzene (HNAB) using conventional DSC and flash DSC. Propellants Explos. Pyrotech. 47, e202100366 (2022).
Zhang, G., Weeks, B. & Zhang, X. Crystal growth of organic energetic materials: pentaerythritol tetranitrate. Open Eng. 2, 336–346 (2012).
Stepanov, V., Patel, R. B., Mudryy, R. & Qiu, H. Investigation of nitramine-based amorphous energetics. Propellants Explos. Pyrotech. 41, 142–147 (2016).
Shan, Y. et al. An effective strategy for balancing energy and sensitivity: design, synthesis, and properties of chimeric energetic molecules. J. Mater. Chem. A 13, 1164–1171 (2025).
Li, M. et al. Constructing porous energetic spherulites via solvation-growth coupling for enhanced combustion. Small 20, 2400970 (2024).
Li, G. & Zhang, C. Review of the molecular and crystal correlations on sensitivities of energetic materials. J. Hazard. Mater. 398, 122910 (2020).
Berry, D. J. & Steed, J. W. Pharmaceutical cocrystals, salts and multicomponent systems; intermolecular interactions and property based design. Adv. Drug Delivery Rev. 117, 3–24 (2017).
Zhang, Z.-Q. et al. Polymorphism in a nonsensitive-high-energy material: discovery of a new polymorph and crystal structure of 4,4′,5,5′-Tetranitro-1H,1′H-[2,2′-biimidazole]−1,1′-diamine. Cryst. Growth Des. 20, 8005–8014 (2020).
Yuan, J. et al. Experiment and molecular dynamic simulation on interactions between 3,4-Bis(3-nitrofurazan-4-yl) Furoxan (DNTF) and some low-melting-point explosives. Molecules 29, 3757 (2024).
Chen, F. et al. Promising energetic melt-castable material with balanced properties. ACS Appl. Mater. Interfaces 15, 24408–24415 (2023).
Tariq, Q.-N. et al. Synthesis, performance, and thermal behavior of two insensitive 3,4-dinitropyrazole-based energetic cocrystals. Cryst. Growth Des. 23, 112–119 (2023).
Lu, T. Simple, reliable, and universal metrics of molecular planarity. J. Mol. Model. 27, 263 (2021).
Wang, Y. et al. Understanding the relationship between molecular assembly and polymorph selection of 4,4′,5,5′-Tetranitro-1 H, 1′ H -[2,2′-biimidazole]−1,1′-diamine in solution. Cryst. Growth Des. 24, 3430–3440 (2024).
Wang, Y. et al. The preparation of higher performance solid form of DATNBI based on rapid in-situ solvate-mediated phase transition mechanism. Chem. Eng. J. 456, 141052 (2023).
Ma, Q., Lu, H., Liao, L., Fan, G. & Huang, J. One-pot synthesis, crystal structure, and thermal decomposition behavior of 1,1ʹ-Diamino-4,4ʹ,5,5ʹ-Tetranitro-2,2ʹ-Biimidazole. J. Energ. Mater. 35, 239–249 (2017).
Yin, P., He, C. & Shreeve, J. M. Fully C/N-polynitro-functionalized 2,2′-biimidazole derivatives as nitrogen- and oxygen-rich energetic salts. Chem. Eur. J. 22, 2108–2113 (2016).
Fondren, Z. T., Fondren, N. S., McKenna, G. B. & Weeks, B. L. Crystallization kinetics of pentaerythritol tetranitrate (PETN) thin films on various materials. Appl. Surf. Sci. 522, 146350 (2020).
Wang, Z. et al. Heat-induced solid-state polymorphic transition of 4,4′,5,5′- tetranitro-1H,1′H-[2,2′-biimidazole]−1,1′-diamine (DATNBI). Energetic Mater. Front. 3, 74–83 (2022).
Zhang, H., Xu, J., Li, S., Sun, J. & Wang, X. Characterization of nano-scale parallel lamellar defects in RDX and HMX single crystals by two-dimension small angle X-ray scattering. Molecules 27, 3871 (2022).
Wang, H. et al. Characterization of crystal microstructure based on small angle X-ray scattering (SAXS) technique. Molecules 25, 443 (2020).
Magomedov, M. N. On the properties of the amorphous state of a single-component substance. J. Non Cryst. Solids 546, 120263 (2020).
Yu, L. Surface mobility of molecular glasses and its importance in physical stability. Adv. Drug Delivery Rev. 100, 3–9 (2016).
Kissinger, H. E. Reaction kinetics in differential thermal analysis. Anal. Chem. 29, 1702–1706 (1957).
Vyazovkin, S. Kissinger method in kinetics of materials: things to beware and be aware of. Molecules 25, 2813 (2020).
Sućeska, M. EXPLO5—computer program for calculation of detonation parameters. (2001).
Anderson, E. K., Chiquete, C., Jackson, S. I., Chicas, R. I. & Short, M. The comparative effect of HMX content on the detonation performance characterization of PBX 9012 and PBX 9501 high explosives. Combust. Flame 230, 111415 (2021).
Wang, Z. et al. Physical cross-linked network κ-carrageenan/chitosan/NTO composites: enhanced energy release efficiency and reduced corrosivity of NTO. Int. J. Biol. Macromol. 306, 141564 (2025).
UN. Committee of Experts on the Transport of Dangerous Goods and on the Globally Harmonized System of Classification and Labelling of Chemicals. Recommendations on the Transport of Dangerous Goods—manual of Tests and Criteria. Hauptband. (United Nations, 2019).
Frisch, M. J. et al. Gaussian 16 rev. C.01. (2016).
Lu, T. & Chen, F. Multiwfn: a multifunctional wavefunction analyzer. J. Comput. Chem. 33, 580–592 (2012).
Humphrey, W., Dalke, A. & Schulten, K. V. M. D. visual molecular dynamics. J. Mol. Graphics 14, 33–38 (1996).
Nosé, S. Constant temperature molecular dynamics methods. Prog. Theor. Phys. Suppl. 103, 1–46 (1991).
Nosé, S. A unified formulation of the constant temperature molecular dynamics methods. J. Chem. Phys. 81, 511–519 (1984).
Nosé, S. A molecular dynamics method for simulations in the canonical ensemble. Mol. Phys. 52, 255–268 (1984).
Ray, J. R. Elastic constants and statistical ensembles in molecular dynamics. Comput. Phys. Rep. 8, 109–151 (1988).
Sun, H., Ren, P. & Fried, J. R. The COMPASS force field: parameterization and validation for phosphazenes. Comput. Theor. Polym. Sci. 8, 229–246 (1998).
Sun, H. COMPASS: an ab initio force-field optimized for condensed-phase applications overview with details on alkane and benzene compounds. J. Phys. Chem. B 102, 7338–7364 (1998).
Hansen, J.-P. & McDonald, I. R. Chapter 4—Distribution function theories. in Theory of Simple Liquids (Fourth Edition) (eds Hansen, J.-P. & McDonald, I. R.) 105–147 (Academic Press, 2013).
Acknowledgements
This work was supported by the Presidential Foundation of CAEP (YZJJZQ-2024005) (J.X.) and National Natural Science Foundation of China (No. 22275177) (J.X.).
Author information
Authors and Affiliations
Contributions
X.Z. and Z.W. contributed equally to Amorphous DATNBI preparation and characterization. H.H., Y.L., S.L. and J.X. designed the project. X.Z. and S.H. analyzed the data. W.Q. performed the computational research. X.Z. drafted the manuscript. All authors discussed the results and commented on the manuscript. These authors contributed equally: X.Z. and Z.W.
Corresponding authors
Ethics declarations
Competing interests
The authors declare no competing interests.
Peer review
Peer review information
Nature Communications thanks the anonymous reviewers for their contribution to the peer review of this work. A peer review file is available.
Additional information
Publisher’s note Springer Nature remains neutral with regard to jurisdictional claims in published maps and institutional affiliations.
Rights and permissions
Open Access This article is licensed under a Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License, which permits any non-commercial use, sharing, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if you modified the licensed material. You do not have permission under this licence to share adapted material derived from this article or parts of it. The images or other third party material in this article are included in the article’s Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by-nc-nd/4.0/.
About this article
Cite this article
Zhou, X., Wang, Z., Huang, H. et al. Entropy-mediated solidification stabilizes and enhances energetic release in amorphous energetic materials. Nat Commun (2026). https://doi.org/10.1038/s41467-026-69256-9
Received:
Accepted:
Published:
DOI: https://doi.org/10.1038/s41467-026-69256-9


