d-wave superconductivity as a model for diborides apart MgB2

Abstract

Recently, Pei et al. (arXiv2105.13250) reported that ambient pressure β-MoB2 exhibits a phase transition to α-MoB2 (space group: P6/mmm) at pressure P~70 GPa and this high-pressure phase is a high-temperature superconductor exhibited Tc=32 K at P~110 GPa. Despite α-MoB2 has the same crystalline structure as ambient pressure MgB22 and the Tc's of α-MoB2 and MgB2 are very close, the first principles calculations showed that in α-MoB2 the states near the Fermi level, εF, are dominated by the d-electrons of Mo atoms, while in MgB2 the p-orbitals of boron atomic sheets dominantly contribute to the states near the εF. More recently, Hire et al. (arXiv2212.14869) reported that the P6/mmm-phase can be stabilized at ambient pressure in Nb1-xMoxB2 solid solutions, and these ternary alloys exhibit Tc=8 K. In addition, Pei et al. (Sci. China-Phys. Mech. Astron. 65, 287412 (2022)) showed that compressed WB2 exhibits Tc=15 K at P~121 GPa. Here, we analyzed experimental data reported for P6/mmm-phases of Nb1-xMoxB2 (x = 0.25; 1.0) and highly-compressed WB2, and showed that these three phases exhibit d-wave superconductivity. We also deduced the gap-to-transition temperature ratio for these three phases. We found that Nb0.75Mo0.25B2 exhibits high strength of nonadiabaticity, which is quantified by the ratio of Tθ/TF=3.5, which is by one order of magnitude exceeds the ratio in MgB2, α-MoB2, WB2, pnictides, cuprates, and highly-compressed hydrides.

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