4.5 Article

Inclusion of Neon into an Yttrium Borohydride Structure at Elevated Pressure - An Experimental and Theoretical Study

Journal

EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
Volume 2020, Issue 40, Pages 3846-3851

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/ejic.202000631

Keywords

Borohydrides; Density functional calculations; High-pressure chemistry; Hydrides; Neon

Funding

  1. Polish Ministry of Science and Higher education [1064/MOB/13/2014/0]
  2. DOE/BES [DE-FG02-99ER45775]
  3. DOE-NNSA [DE-NA0001974]
  4. DOE-BES [DE-FG02-99ER45775]
  5. NSF
  6. DOE Office of Science [DE-AC02-06CH11357]
  7. COMPRES under NSF [EAR 11-57758]
  8. GSECARS through NSF [EAR-1128799]
  9. DOE [DE-FG02-94ER14466]
  10. ICM supercomputers [G29-3]

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We report here the experimental and computational results of a high-pressure study (up to 40 GPa) of yttrium borohydride. During compression in neon pressure medium the cage-like RuO(3)structure of alpha-Y(BH4)(3)is stabilized by the formation of the inclusion compound with this chemically inert gas. Ne atoms fill the voids available in the crystal structure of the host at the special 0 0 0 and 0.5 0.5 0.5 positions. The inclusion compound preserves high crystallinity up to ca. 10 GPa, while gradual amorphization is observed at higher pressures. The results of our DFT calculations indicate that although the molecular volumes of the tested system are rather well modeled using PBEsol functional, significant improvement, especially in terms of the phases' relative energy can be made when applying dispersion correction, using PBE-TS approach.

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