| Autor: |
El Mostafa Benchafia, Xianqin Wang, Zafar Iqbal, Sufian Abedrabbo |
| Jazyk: |
angličtina |
| Rok vydání: |
2022 |
| Předmět: |
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| Zdroj: |
Scientific Reports, Vol 12, Iss 1, Pp 1-10 (2022) |
| Druh dokumentu: |
article |
| ISSN: |
2045-2322 |
| DOI: |
10.1038/s41598-022-19080-0 |
| Popis: |
Abstract Postulated in 1992 and synthesized in 2004 above 2000 K and 110 GPa, the singly-bonded nitrogen cubic gauche crystal (cg-PN) is still considered to be the ultimate high energy density material (HEDM). The search however has continued for a method to synthesize cg-PN at more ambient conditions or find HEDMs which can be synthesized at lower pressure and temperature. Here, using ab initio evolutionary crystal prediction techniques, a simpler nitrogen-based molecular crystal consisting of N $$_6$$ 6 and N $$_2$$ 2 molecules is revealed to be a more favorable polynitrogen at lower pressures. The energetic gain of 534 meV/atom over cg-PN and 138 meV/atom over the N $$_8$$ 8 molecular crystal at zero pressure makes the N $$_6$$ 6 –N $$_2$$ 2 system more appealing. Dynamical and mechanical stabilities are investigated at 5 and 0 GPa, and vibrational frequencies are assessed for its Raman and IR spectra. The prospects of an experimental synthesis of the N $$_6$$ 6 –N $$_2$$ 2 polymeric system compared to cg-PN is higher because the C $$_{2h}$$ 2 h symmetry of N $$_6$$ 6 within this crystal would be easier to target from the readily available N $$_3^-$$ 3 - azides and the observed N $$_{3}^+$$ 3 + and N $$_{3}^*$$ 3 ∗ radicals. |
| Databáze: |
Directory of Open Access Journals |
| Externí odkaz: |
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