4.7 Article

Stable Calcium Nitrides at Ambient and High Pressures

期刊

INORGANIC CHEMISTRY
卷 55, 期 15, 页码 7550-7555

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.inorgchem.6b00948

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资金

  1. Natural Science Foundation of China [11304141]
  2. China Postdoctoral Science Foundation [2016M590033]
  3. Natural Sciences and Engineering Research Council of Canada for a Discovery Grant
  4. EFree, an Energy Frontier Research Center - DOE, Office of Science, Basic Energy Sciences [DE-SC-0001057]
  5. NNSA Grant [DE-NA-0002006]
  6. Program for Science and Technology Innovation Research Team in University of Henan Province [13IRTSTHN020]
  7. Program for Science and Technology Innovation Talents in University of Henan Province [17HASTIT015]
  8. Key Scientific and Technological Project of Henan Province [152102210307]
  9. Open Project of the State Key Laboratory of Superhard Materials (Jilin University) [201602]

向作者/读者索取更多资源

The knowledge of stoichiometries of alkaline earth metal nitrides, where nitrogen can exist in polynitrogen forms, is of significant interest for understanding nitrogen bonding and its applications in energy storage. For calcium nitrides, there were three known crystalline forms, CaN2, Ca2N, and Ca3N2, at ambient conditions. In the present study, we demonstrated that there are more stable forms of calcium nitrides than what is already known to exist at ambient and high pressures. Using a global structure searching method, we theoretically explored the phase diagram of CaNx and discovered a series of new compounds in this family. In particular, we found a new CaN phase that is thermodynamically stable at ambient conditions, which may be synthesized using CaN, and Ca2N. Four other stoichiometries, namely, Ca2N3, CaN3, CaN4, and CaN5, were shown to be stable under high pressure. The predicted CaNx compounds contain a rich variety of polynitrogen forms ranging from small molecules (N-2, N-4, N-5, and N-6) to extended chains (N-infinity). Because of the large energy difference between the single and triple nitrogen bonds, dissociation of the CaNx crystals with polynitrogens is expected to be highly exothermic, making them as potential high-energy-density materials.

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