Li Xiaofeng, Lowe Angus, Conway Lewis, Miao Maosheng, Hermann Andreas
College of Physics and Electronic Information, Luoyang Normal University, Luoyang, China.
Centre for Science at Extreme Conditions and SUPA, School of Physics and Astronomy, The University of Edinburgh, Edinburgh, UK.
Commun Chem. 2021 Jun 4;4(1):83. doi: 10.1038/s42004-021-00517-y.
Studies of molecular mixtures containing hydrogen sulfide (HS) could open up new routes towards hydrogen-rich high-temperature superconductors under pressure. HS and ammonia (NH) form hydrogen-bonded molecular mixtures at ambient conditions, but their phase behavior and propensity towards mixing under pressure is not well understood. Here, we show stable phases in the HS-NH system under extreme pressure conditions to 4 Mbar from first-principles crystal structure prediction methods. We identify four stable compositions, two of which, (HS) (NH) and (HS) (NH), are stable in a sequence of structures to the Mbar regime. A re-entrant stabilization of (HS) (NH) above 300 GPa is driven by a marked reversal of sulfur-hydrogen chemistry. Several stable phases exhibit metallic character. Electron-phonon coupling calculations predict superconducting temperatures up to 50 K, in the Cmma phase of (HS) (NH) at 150 GPa. The present findings shed light on how sulfur hydride bonding and superconductivity are affected in molecular mixtures. They also suggest a reservoir for hydrogen sulfide in the upper mantle regions of icy planets in a potentially metallic mixture, which could have implications for their magnetic field formation.
对含硫化氢(HS)的分子混合物的研究可能会为在高压下制备富氢高温超导体开辟新途径。HS和氨(NH₃)在环境条件下形成氢键分子混合物,但其在压力下的相行为和混合倾向尚未得到很好的理解。在此,我们通过第一性原理晶体结构预测方法展示了HS-NH₃体系在高达4兆巴的极端压力条件下的稳定相。我们确定了四种稳定组成,其中两种,(HS)₂(NH₃)和(HS)₃(NH₃),在一系列结构中稳定至兆巴量级。(HS)₂(NH₃)在300吉帕以上的再入稳定是由硫-氢化学的显著反转驱动的。几个稳定相表现出金属特性。电子-声子耦合计算预测在150吉帕下(HS)₂(NH₃)的Cmma相中超导温度高达50 K。目前的研究结果揭示了分子混合物中硫化氢键合和超导性是如何受到影响的。它们还表明在冰行星上地幔区域可能存在金属混合物形式的硫化氢储库,这可能对其磁场形成有影响。