PulseExploreJournal ClubDebatesTrendingResearchersJournals
Instagram
HomeExploreJournal ClubTrending
Synapse
⌘+K
Synapse
April 23, 2026Dalton Transactions2 citations

Hypergolic metal–organic frameworks and metal coordination complexes constructed by dicyandiamide and imidazole derivatives

ZDZheting DongACAi ChangCLChun-Ru Luo

Key Points

  • The aim is to enhance the performance of hypergolic materials by using dicyandiamide as a ligand in metal coordination complexes and frameworks.
  • Synthesized hypergolic metal-organic frameworks (HMOFs) and coordination complexes (HCCs) with dicyandiamide and imidazole derivatives.
  • Evaluated mechanical insensitivity, ignition delay times, specific impulse, density, and heats of formation.
  • Analyzed the correlation between orbital energy gap and ignition delay times.
  • HMOF 10 and HCC 12 showed low ignition delay times (11 ms and 8 ms) and high specific impulse (262.5 s and 264.3 s).
  • HCC 12 increased the burning rate of ammonium perchlorate (AP) to 3.94 mm s<sup>-1</sup> and enhanced the specific impulse to 279.2 s.
  • Materials exhibited excellent mechanical properties with impact sensitivity >40 J and friction sensitivity >360 N.

Abstract

Imidazoles are widely used as metal ligands in solid hypergolic materials, but these compounds generally suffer from low density and insufficient specific impulse. By contrast, dicyandiamide can serve as an effective ligand to enhance the density, specific impulse, and hypergolic performance of such materials. Herein, a series of hypergolic metal-organic frameworks (HMOFs, 1-10) and hypergolic coordination complexes (HCCs, 11-17) were synthesized using N-vinylimidazole and dicyandiamide as ligands. These materials show excellent mechanical insensitivity (impact sensitivity >40 J, friction sensitivity >360 N). Among them, HMOF 10 and HCC 12 exhibit outstanding comprehensive properties, including low ignition delay times (IDTs: 11 and 8 ms), high specific impulse (Isp: 262.5 and 264.3 s), high density (1.520 and 1.409 g cm-3) and high heats of formation (22.32 and 25.63 kJ g-1). The LUMO-HOMO orbital energy gap (ΔEL-H) of these materials is proportional to their IDTs. Moreover, EL-H decreases with increasing metal electronegativity, and the introduction of electron-donating groups into the ligands, as well as multinuclear metal structures, can further reduce EL-H. Compared with HCCs, HMOFs have higher densities and decomposition temperatures, and their Isp and heats of combustion are proportional to the hydrogen content of their ligands. HCC 12 also shows good catalytic combustion performance, significantly increasing the burning rate (3.94 mm s-1) and temperature (>1200.0 K) of AP, while also enhancing the Isp (up to 279.2 s) of composite propellant containing AP and Al powder.

Ask AI
Helpful
Bookmark
Share
View Full Paper

Cite This Study

Dong et al. (2026) studied this question.

synapsesocial.com/papers/69e9ba6b85696592c86eca87https://doi.org/10.1039/d6dt00163g
Ask AI
Helpful
Bookmark
Share
View Full Paper