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Novel All-Nitrogen Molecular Crystals of Aromatic N10.

Shijie LiuLei ZhaoMingguang YaoMaosheng MiaoBingbing Liu
Published in: Advanced science (Weinheim, Baden-Wurttemberg, Germany) (2020)
Nitrogen has unique bonding ability to form single, double, and triple bonds, similar to that of carbon. However, a molecular crystal formed by an aromatic polynitrogen similar to a carbon system has not been found yet. Herein, a new form of stable all-nitrogen molecular crystals consisting of only bispentazole N10 molecules with exceedingly high energy density is predicted. The crystal structures and the conformation of N10 molecules are strongly correlated, both depending on the applied external pressure. These molecular crystals can be recovered upon the release of the pressure. The first-principles molecular dynamics simulations reveal that these all-nitrogen materials decompose at temperatures much higher than room temperature. The decompositions always start from breaking off N2 molecules from the nitrogen ring and can release a large amount of energy. These new polynitrogens are aromatic and are more stable than all the other polynitrogen crystals reported previously, providing a new green strategy to get all-nitrogen, nonpolluting high energy density materials without introducing any metal or other guest stabilizer.
Keyphrases
  • room temperature
  • molecular dynamics simulations
  • ionic liquid
  • single molecule
  • amino acid
  • molecular docking