Skip to main content

Thank you for visiting nature.com. You are using a browser version with limited support for CSS. To obtain the best experience, we recommend you use a more up to date browser (or turn off compatibility mode in Internet Explorer). In the meantime, to ensure continued support, we are displaying the site without styles and JavaScript.

Advertisement

Nature Communications
  • View all journals
  • Search
  • My Account Login
  • Content Explore content
  • About the journal
  • Publish with us
  • Sign up for alerts
  • RSS feed
  1. nature
  2. nature communications
  3. articles
  4. article
Entropy-mediated solidification stabilizes and enhances energetic release in amorphous energetic materials
Download PDF
Download PDF
  • Article
  • Open access
  • Published: 11 February 2026

Entropy-mediated solidification stabilizes and enhances energetic release in amorphous energetic materials

  • Xu Zhou  ORCID: orcid.org/0009-0003-6179-53881 na1,
  • Zhiqiang Wang1 na1,
  • Hui Huang2,
  • Yu Liu1,
  • Shichun Li  ORCID: orcid.org/0000-0002-9724-93841,
  • Wen Qian1,
  • Shiliang Huang1 &
  • …
  • Jinjiang Xu  ORCID: orcid.org/0000-0001-5999-25591 

Nature Communications , Article number:  (2026) Cite this article

  • 2768 Accesses

  • Metrics details

We are providing an unedited version of this manuscript to give early access to its findings. Before final publication, the manuscript will undergo further editing. Please note there may be errors present which affect the content, and all legal disclaimers apply.

Subjects

  • Energy science and technology
  • Structural materials

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

Intrinsic glassy-metallic transport in an amorphous coordination polymer

Article 26 October 2022

Functional two-dimensional high-entropy materials

Article Open access 21 February 2023

Spatiotemporal dynamics of moiré excitons in van der Waals heterostructures

Article Open access 29 September 2025

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

  1. Li, B., Wang, Y., Xu, Y. & Xia, Z. Emerging 0D hybrid metal halide luminescent glasses. Adv. Mater. 37, 2415483 (2025).

    Google Scholar 

  2. Zhang, Y. et al. Supramolecular transparent plastic engineering via covalent-and-supramolecular polymerization. Mater. Horiz. 12, 2287–2297 (2024).

  3. 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).

    Google Scholar 

  4. 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).

    Google Scholar 

  5. Shi, Q., Moinuddin, S. M. & Cai, T. Advances in coamorphous drug delivery systems. Acta Pharm. Sin. B 9, 19–35 (2019).

    Google Scholar 

  6. Modi, G. et al. Electrically driven long-range solid-state amorphization in ferroic In2Se3. Nature 635, 847–853 (2024).

    Google Scholar 

  7. Thorpe, M. F. & Tichý, L. Properties and Applications of Amorphous Materials (Springer, 2001).

  8. Kauzmann, Walter. The nature of the glassy state and the behavior of liquids at low temperatures. Chem. Rev. 43, 219–256 (1948).

    Google Scholar 

  9. Yu, Y. et al. Organic‒inorganic multiscale crosslinking assembly for ultrahigh-toughness nanocomposites. Adv. Mater. https://doi.org/10.1002/adma.202508572 (2025).

    Google Scholar 

  10. Ding, J. et al. High-performance dendrite-free lithium metal anode based on metal-organic framework glass. Adv. Mater. 36, 2400652 (2024).

    Google Scholar 

  11. Smirnova, O. et al. Micro-optical elements from optical-quality ZIF-62 hybrid glasses by hot imprinting. Nat. Commun. 15, 5079 (2024).

    Google Scholar 

  12. Fang, W. et al. Organic–inorganic covalent–ionic molecules for elastic ceramic plastic. Nature 619, 293–299 (2023).

    Google Scholar 

  13. Liu, Z. et al. Crosslinking ionic oligomers as conformable precursors to calcium carbonate. Nature 574, 394–398 (2019).

    Google Scholar 

  14. 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).

  15. 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).

    Google Scholar 

  16. Stockwell, B. R. Exploring biology with small organic molecules. Nature 432, 846–854 (2004).

    Google Scholar 

  17. 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).

    Google Scholar 

  18. Xue, Y., Xie, Z., Yin, Z., Xu, Y. & Liu, B. Full-color processible afterglow organic small molecular glass. Nat. Commun. 16, 4526 (2025).

    Google Scholar 

  19. Xing, R., Yuan, C., Fan, W., Ren, X. & Yan, X. Biomolecular glass with amino acid and peptide nanoarchitectonics. Sci. Adv. 9, eadd8105 (2023).

    Google Scholar 

  20. 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).

    Google Scholar 

  21. Zhou, X. et al. Enhancing the mechanical properties of TATB-based PBXs through strong hydrogen bonding interactions. Energetic Mater. Front. 5, 121–130 (2024).

    Google Scholar 

  22. Wang, Y. et al. Accelerating the discovery of insensitive high-energy-density materials by a materials genome approach. Nat. Commun. 9, 2444 (2018).

    Google Scholar 

  23. Song, Y., Wang, Y., Xu, R. & Zhang, Q. Research progress and prospect of explosive crystallization (2022-present). Energetic Mater. Front. 5, 147–157 (2024).

    Google Scholar 

  24. 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).

    Google Scholar 

  25. 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).

    Google Scholar 

  26. Zhu, S. et al. Heat- and shock-induced pyrolysis of crystalline and amorphous TNT revealed by ReaxFF-lg simulations. Chem. Phys. 588, 112466 (2025).

    Google Scholar 

  27. Finkelstein-Zuta, G. et al. A self-healing multispectral transparent adhesive peptide glass. Nature 630, 368–374 (2024).

    Google Scholar 

  28. 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).

    Google Scholar 

  29. Deng, Y. Loading co-amorphous on metal-organic frameworks for gelation elimination and anti-cancer drug delivery enhancement. Chem. Eng. J. 497, 154452 (2024).

  30. 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).

  31. 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).

    Google Scholar 

  32. 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).

    Google Scholar 

  33. 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).

    Google Scholar 

  34. Zhang, G., Weeks, B. & Zhang, X. Crystal growth of organic energetic materials: pentaerythritol tetranitrate. Open Eng. 2, 336–346 (2012).

    Google Scholar 

  35. Stepanov, V., Patel, R. B., Mudryy, R. & Qiu, H. Investigation of nitramine-based amorphous energetics. Propellants Explos. Pyrotech. 41, 142–147 (2016).

    Google Scholar 

  36. 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).

    Google Scholar 

  37. Li, M. et al. Constructing porous energetic spherulites via solvation-growth coupling for enhanced combustion. Small 20, 2400970 (2024).

    Google Scholar 

  38. Li, G. & Zhang, C. Review of the molecular and crystal correlations on sensitivities of energetic materials. J. Hazard. Mater. 398, 122910 (2020).

    Google Scholar 

  39. 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).

    Google Scholar 

  40. 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).

    Google Scholar 

  41. 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).

    Google Scholar 

  42. Chen, F. et al. Promising energetic melt-castable material with balanced properties. ACS Appl. Mater. Interfaces 15, 24408–24415 (2023).

    Google Scholar 

  43. 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).

    Google Scholar 

  44. Lu, T. Simple, reliable, and universal metrics of molecular planarity. J. Mol. Model. 27, 263 (2021).

  45. 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).

    Google Scholar 

  46. 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).

    Google Scholar 

  47. 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).

    Google Scholar 

  48. 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).

    Google Scholar 

  49. 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).

    Google Scholar 

  50. 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).

    Google Scholar 

  51. 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).

    Google Scholar 

  52. Wang, H. et al. Characterization of crystal microstructure based on small angle X-ray scattering (SAXS) technique. Molecules 25, 443 (2020).

    Google Scholar 

  53. Magomedov, M. N. On the properties of the amorphous state of a single-component substance. J. Non Cryst. Solids 546, 120263 (2020).

    Google Scholar 

  54. Yu, L. Surface mobility of molecular glasses and its importance in physical stability. Adv. Drug Delivery Rev. 100, 3–9 (2016).

    Google Scholar 

  55. Kissinger, H. E. Reaction kinetics in differential thermal analysis. Anal. Chem. 29, 1702–1706 (1957).

    Google Scholar 

  56. Vyazovkin, S. Kissinger method in kinetics of materials: things to beware and be aware of. Molecules 25, 2813 (2020).

    Google Scholar 

  57. Sućeska, M. EXPLO5—computer program for calculation of detonation parameters. (2001).

  58. 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).

    Google Scholar 

  59. 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).

    Google Scholar 

  60. 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).

  61. Frisch, M. J. et al. Gaussian 16 rev. C.01. (2016).

  62. Lu, T. & Chen, F. Multiwfn: a multifunctional wavefunction analyzer. J. Comput. Chem. 33, 580–592 (2012).

    Google Scholar 

  63. Humphrey, W., Dalke, A. & Schulten, K. V. M. D. visual molecular dynamics. J. Mol. Graphics 14, 33–38 (1996).

    Google Scholar 

  64. Nosé, S. Constant temperature molecular dynamics methods. Prog. Theor. Phys. Suppl. 103, 1–46 (1991).

    Google Scholar 

  65. Nosé, S. A unified formulation of the constant temperature molecular dynamics methods. J. Chem. Phys. 81, 511–519 (1984).

    Google Scholar 

  66. Nosé, S. A molecular dynamics method for simulations in the canonical ensemble. Mol. Phys. 52, 255–268 (1984).

    Google Scholar 

  67. Ray, J. R. Elastic constants and statistical ensembles in molecular dynamics. Comput. Phys. Rep. 8, 109–151 (1988).

    Google Scholar 

  68. Sun, H., Ren, P. & Fried, J. R. The COMPASS force field: parameterization and validation for phosphazenes. Comput. Theor. Polym. Sci. 8, 229–246 (1998).

  69. 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).

    Google Scholar 

  70. 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).

Download references

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

Author notes
  1. These authors contributed equally: Xu Zhou, Zhiqiang Wang.

Authors and Affiliations

  1. Institute of Chemical Materials, China Academy of Engineering Physics, Mianyang, China

    Xu Zhou, Zhiqiang Wang, Yu Liu, Shichun Li, Wen Qian, Shiliang Huang & Jinjiang Xu

  2. China Academy of Engineering Physics, Mianyang, China

    Hui Huang

Authors
  1. Xu Zhou
    View author publications

    Search author on:PubMed Google Scholar

  2. Zhiqiang Wang
    View author publications

    Search author on:PubMed Google Scholar

  3. Hui Huang
    View author publications

    Search author on:PubMed Google Scholar

  4. Yu Liu
    View author publications

    Search author on:PubMed Google Scholar

  5. Shichun Li
    View author publications

    Search author on:PubMed Google Scholar

  6. Wen Qian
    View author publications

    Search author on:PubMed Google Scholar

  7. Shiliang Huang
    View author publications

    Search author on:PubMed Google Scholar

  8. Jinjiang Xu
    View author publications

    Search author on:PubMed Google Scholar

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

Correspondence to Hui Huang, Yu Liu or Jinjiang Xu.

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.

Supplementary information

Supplementary Information (download PDF )

Description of Additional Supplementary Files (download PDF )

Supplementary Data 1 (download ZIP )

Transparent Peer Review file (download PDF )

Source data

Source Data 1 (download XLSX )

Source Data 2 (download XLSX )

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/.

Reprints and permissions

About this article

Check for updates. Verify currency and authenticity via CrossMark

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

Download citation

  • Received: 26 March 2025

  • Accepted: 28 January 2026

  • Published: 11 February 2026

  • DOI: https://doi.org/10.1038/s41467-026-69256-9

Share this article

Anyone you share the following link with will be able to read this content:

Sorry, a shareable link is not currently available for this article.

Provided by the Springer Nature SharedIt content-sharing initiative

Download PDF

Advertisement

Explore content

  • Research articles
  • Reviews & Analysis
  • News & Comment
  • Videos
  • Collections
  • Subjects
  • Follow us on Facebook
  • Follow us on X
  • Sign up for alerts
  • RSS feed

About the journal

  • Aims & Scope
  • Editors
  • Journal Information
  • Open Access Fees and Funding
  • Calls for Papers
  • Editorial Values Statement
  • Journal Metrics
  • Editors' Highlights
  • Contact
  • Editorial policies
  • Top Articles

Publish with us

  • For authors
  • For Reviewers
  • Language editing services
  • Open access funding
  • Submit manuscript

Search

Advanced search

Quick links

  • Explore articles by subject
  • Find a job
  • Guide to authors
  • Editorial policies

Nature Communications (Nat Commun)

ISSN 2041-1723 (online)

nature.com footer links

About Nature Portfolio

  • About us
  • Press releases
  • Press office
  • Contact us

Discover content

  • Journals A-Z
  • Articles by subject
  • protocols.io
  • Nature Index

Publishing policies

  • Nature portfolio policies
  • Open access

Author & Researcher services

  • Reprints & permissions
  • Research data
  • Language editing
  • Scientific editing
  • Nature Masterclasses
  • Research Solutions

Libraries & institutions

  • Librarian service & tools
  • Librarian portal
  • Open research
  • Recommend to library

Advertising & partnerships

  • Advertising
  • Partnerships & Services
  • Media kits
  • Branded content

Professional development

  • Nature Awards
  • Nature Careers
  • Nature Conferences

Regional websites

  • Nature Africa
  • Nature China
  • Nature India
  • Nature Japan
  • Nature Middle East
  • Privacy Policy
  • Use of cookies
  • Legal notice
  • Accessibility statement
  • Terms & Conditions
  • Your US state privacy rights
Springer Nature

© 2026 Springer Nature Limited

Nature Briefing

Sign up for the Nature Briefing newsletter — what matters in science, free to your inbox daily.

Get the most important science stories of the day, free in your inbox. Sign up for Nature Briefing