Abstract
Iron hydrides can be formed under high pressure and have special physical and chemical properties. Structures and stabilities of FeXSeHY (X = 1–2, Y = 1–6) hydrides under high pressure were studied using a genetic algorithm method combined with DFT calculations. Further, using triangular phase diagrams, we found that the C2/m-FeSeH is most stable among FeSeH1–6 at 150 GPa. Among Fe2SeH1–6, the enthalpy values of Amm2- and I4/mmm-Fe2SeH2 phases are the lowest at 150 and 200 GPa, respectively, and the Immm-Fe2SeH phase is the lowest in enthalpy at 250–300 GPa. The predicted superconducting transition temperatures (Tc) show that C2/m-FeSeH and Amm2-Fe2SeH2 have almost no superconductivity, while the predicted Tc values of I4/mmm-Fe2SeH2 and Immm-Fe2SeH at 150 GPa are 8.6 and 1.1 K, respectively, and that of Pm-FeSeH6 at 150 GPa is 34.4 K.
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