Majumdar Arnab, Tse John S, Yao Yansun
Department of Physics and Engineering Physics, University of Saskatchewan, Saskatoon, Saskatchewan, S7N 5E2, Canada.
Sci Rep. 2019 Mar 22;9(1):5023. doi: 10.1038/s41598-019-41607-1.
A comprehensive description of crystal and electronic structures, structural transformations, and pressure-dependent superconducting temperature (T) of hydrogen sulfide (HS) compressed from low pressure is presented through the analysis of the results from metadynamics simulations. It is shown that local minimum metastable crystal structures obtained are dependent on the choice of pressure-temperature thermodynamic paths. The origin of the recently proposed 'high-T' superconducting phase with a modulated structure and a diffraction pattern reproducing two independent experiments was the low pressure Pmc2 structure. This Pmc2 structure is found to transform to a Pc structure at 80 K and 80 GPa which becomes metallic and superconductive above 100 GPa. This structure becomes dynamically unstable above 140 GPa beyond which phonon instability sets in at about a quarter in the Γ to Y segment. This explains the transformation to a 1:3 modulation structure at high pressures proposed previously. The pressure trend of the calculated T for the Pc structure is consistent with the experimentally measured 'low-T phase'. Fermi surface analysis hints that pressurized hydrogen sulfide may be a multi-band superconductor. The theoretical results reproduced many experimental characteristics, suggesting that the dissociation of HS is unrequired to explain the superconductivity of compressed HS at any pressure.
通过对元动力学模拟结果的分析,给出了从低压压缩的硫化氢(HS)的晶体结构、电子结构、结构转变以及压力依赖的超导温度(T)的全面描述。结果表明,所获得的局部最小亚稳晶体结构取决于压力 - 温度热力学路径的选择。最近提出的具有调制结构和衍射图案且重现两个独立实验结果的“高T”超导相,其起源是低压Pmc2结构。发现这种Pmc2结构在80K和80GPa时转变为Pc结构,该结构在高于100GPa时变为金属性并超导。这种结构在高于140GPa时变得动态不稳定,超过此压力,在Γ到Y段约四分之一处出现声子不稳定性。这解释了先前提出的在高压下向1:3调制结构的转变。Pc结构的计算T的压力趋势与实验测量的“低T相”一致。费米面分析表明,加压的硫化氢可能是一种多带超导体。理论结果重现了许多实验特征,表明在任何压力下解释压缩HS的超导性都不需要HS的解离。