Abstract

The stability of different stoichiometric Hn_nBr (nn=1-7) compounds under pressure are extensively studied using density functional theory calculations. Five new energetically stable stoichiometries of H2_2Br, H3_3Br, H4_4Br, H5_5Br, and H7_7Br were uncovered at high pressure. The results show that HBr is stable below 64 GPa, then decomposes into new compound H2_2Br and Br2_2 molecular crystal. For H2_2Br and H3_3Br compounds, they were found to become stable above 30 GPa and 8 GPa, respectively. In addition, we accidentally discovered the triangular H3+_3^+ species in H5_5Br compounds at 100 GPa. Further electron-phonon coupling calculations predicted that hydrogen-rich H2_2Br and H4_4Br compounds are superconductors with critical temperature of superconductivity TcT_c of 12.1 K and 2.4 K at 240 GPa, respectively.

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