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Synthesis of molecular metallic barium superhydride: pseudocubic BaH12.

Wuhao ChenDmitrii V SemenokAlexander G KvashninXiaoli HuangIvan A KruglovMichele GalassoHao SongDe-Fang DuanAlexander F GoncharovVitali B PrakapenkaArtem R OganovTian Cui
Published in: Nature communications (2021)
Following the discovery of high-temperature superconductivity in the La-H system, we studied the formation of new chemical compounds in the barium-hydrogen system at pressures from 75 to 173 GPa. Using in situ generation of hydrogen from NH3BH3, we synthesized previously unknown superhydride BaH12 with a pseudocubic (fcc) Ba sublattice in four independent experiments. Density functional theory calculations indicate close agreement between the theoretical and experimental equations of state. In addition, we identified previously known P6/mmm-BaH2 and possibly BaH10 and BaH6 as impurities in the samples. Ab initio calculations show that newly discovered semimetallic BaH12 contains H2 and H3- molecular units and detached H12 chains which are formed as a result of a Peierls-type distortion of the cubic cage structure. Barium dodecahydride is a unique molecular hydride with metallic conductivity that demonstrates the superconducting transition around 20 K at 140 GPa.
Keyphrases
  • density functional theory
  • molecular dynamics
  • high temperature
  • molecular dynamics simulations
  • small molecule