Abstract

Hydrogen compounds are peculiar as the quantum nature of the proton can crucially affect their structural and physical properties. A remarkable example are the high-pressure phases of H2_2O, where quantum proton fluctuations favor the symmetrization of the H bond and lower by 30 GPa the boundary between the asymmetric structure and the symmetric one. Here we show that an analogous quantum symmetrization occurs in the recently discovered sulfur hydride superconductor with the record superconducting critical temperature Tc=203T_c=203 K at 155 GPa. In this system, according to classical theory, superconductivity occurs via formation of a structure of stoichiometry H3_3S with S atoms arranged on a body-centered-cubic (bcc) lattice. For P≳175P \gtrsim 175 GPa, the H atoms are predicted to sit midway between two S atoms, in a structure with Im3ˉmIm\bar3m symmetry. At lower pressures the H atoms move to an off-center position forming a short H−-S covalent bond and a longer H⋯\cdotsS hydrogen bond, in a structure with R3mR3m symmetry. X-ray diffraction experiments confirmed the H3_3S stoichiometry and the S lattice sites, but were unable to discriminate between the two phases. Our present ab initio density-functional theory (DFT) calculations show that the quantum nuclear motion lowers the symmetrization pressure by 72 GPa. Consequently, we predict that the Im3ˉmIm\bar3m phase is stable over the whole pressure range within which a high TcT_c was measured. The observed pressure-dependence of TcT_c is closely reproduced in our calculations for the Im3ˉmIm\bar3m phase, but not for the R3mR3m phase. Thus, the quantum nature of the proton completely rules the superconducting phase diagram of H3_3S.

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