Superconducting SrSnP with Strong Sn–P Antibonding Interaction: Is the Sn Atom Single or Mixed Valent?

• Published in: Chemistry of materials Vol. 30; no. 17; pp. 6005 - 6013
• Main Authors: Gui, Xin, Sobczak, Zuzanna, Chang, Tay-Rong, Xu, Xitong, Huang, Angus, Jia, Shuang, Jeng, Horng-Tay, Klimczuk, Tomasz, Xie, Weiwei
• Format: Journal Article
• Language: English
• Published: American Chemical Society 11.09.2018
• ISSN: 0897-4756; 1520-5002
• DOI: 10.1021/acs.chemmater.8b02258

The large single crystals of SrSnP were prepared using Sn self-flux method. The superconductivity in the tetragonal SrSnP is observed with the critical temperature of ∼2.3 K. The results of a crystallographic analysis, superconducting characterization, and theoretical assessment of tetragonal SrSnP are presented. The SrSnP crystallizes in the CaGaN structure type with space group P4/nmm (S.G. 129, Pearson symbol tP6) according to the single-crystal X-ray diffraction characterization. A combination of magnetic susceptibility, resistivity, and heat capacity measurements confirms the bulk superconductivity with T c = 2.3(1) K in SrSnP. According to the X-ray photoelectron spectroscopy measurement, the assignments of Sr2+ and P3– are consistent with the chemical valence electron balance principles. Moreover, it is highly likely that Sn atom has only one unusual oxidation state. First-principles calculations indicate the bands around Fermi level are hybridized among Sr d, Sn p, and P p orbitals. The strong Sn–P and Sr–P interactions pose as keys to stabilize the crystallographic structure and induce the superconductivity, respectively. The physics-based electronic and phononic calculations are consistent with the molecular viewpoint. After inclusion of the spin–orbit coupling into the calculation, the band degeneracies at Γ-point in the first Brillouin zone split into two bands, which yield to the van Hove singularities around Fermi level.