Abstract
The stability of different stoichiometric HBr (=1-7) compounds under pressure are extensively studied using density functional theory calculations. Five new energetically stable stoichiometries of HBr, HBr, HBr, HBr, and HBr were uncovered at high pressure. The results show that HBr is stable below 64 GPa, then decomposes into new compound HBr and Br molecular crystal. For HBr and HBr compounds, they were found to become stable above 30 GPa and 8 GPa, respectively. In addition, we accidentally discovered the triangular H species in HBr compounds at 100 GPa. Further electron-phonon coupling calculations predicted that hydrogen-rich HBr and HBr compounds are superconductors with critical temperature of superconductivity of 12.1 K and 2.4 K at 240 GPa, respectively.
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