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      Superconducting hydrides on a quantum landscape

      Journal of Physics: Condensed Matter
      IOP Publishing

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          Abstract

          Reaching superconductivity at ambient conditions is one of the biggest scientific dreams. The discoveries in the last few years at high pressures place hydrogen-based compounds as the best candidates for making it true. As the recent history shows, first-principles calculations are expected to continue guiding the experimental quest in the right track in the coming years. Considering that ionic quantum fluctuations largely affect the crystal structure and the vibrational properties of superconducting hydrides, in many cases making them thermodynamically stable at much lower pressures than expected, it will be crucial to include such effects on the future ab initio predictions. The prospects for low-pressure high critical-temperature compounds are wide open, even at ambient pressure.

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              Conventional superconductivity at 203 kelvin at high pressures in the sulfur hydride system

              A superconductor is a material that can conduct electricity without resistance below a superconducting transition temperature, Tc. The highest Tc that has been achieved to date is in the copper oxide system: 133 kelvin at ambient pressure and 164 kelvin at high pressures. As the nature of superconductivity in these materials is still not fully understood (they are not conventional superconductors), the prospects for achieving still higher transition temperatures by this route are not clear. In contrast, the Bardeen-Cooper-Schrieffer theory of conventional superconductivity gives a guide for achieving high Tc with no theoretical upper bound--all that is needed is a favourable combination of high-frequency phonons, strong electron-phonon coupling, and a high density of states. These conditions can in principle be fulfilled for metallic hydrogen and covalent compounds dominated by hydrogen, as hydrogen atoms provide the necessary high-frequency phonon modes as well as the strong electron-phonon coupling. Numerous calculations support this idea and have predicted transition temperatures in the range 50-235 kelvin for many hydrides, but only a moderate Tc of 17 kelvin has been observed experimentally. Here we investigate sulfur hydride, where a Tc of 80 kelvin has been predicted. We find that this system transforms to a metal at a pressure of approximately 90 gigapascals. On cooling, we see signatures of superconductivity: a sharp drop of the resistivity to zero and a decrease of the transition temperature with magnetic field, with magnetic susceptibility measurements confirming a Tc of 203 kelvin. Moreover, a pronounced isotope shift of Tc in sulfur deuteride is suggestive of an electron-phonon mechanism of superconductivity that is consistent with the Bardeen-Cooper-Schrieffer scenario. We argue that the phase responsible for high-Tc superconductivity in this system is likely to be H3S, formed from H2S by decomposition under pressure. These findings raise hope for the prospects for achieving room-temperature superconductivity in other hydrogen-based materials.
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                Author and article information

                Contributors
                Journal
                Journal of Physics: Condensed Matter
                J. Phys.: Condens. Matter
                IOP Publishing
                0953-8984
                1361-648X
                April 06 2022
                June 08 2022
                April 06 2022
                June 08 2022
                : 34
                : 23
                : 231501
                Article
                10.1088/1361-648X/ac5b46
                bd3f9149-cbbe-405b-9ac3-fb4bc84fb882
                © 2022

                https://iopscience.iop.org/page/copyright

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