Inorganic Chemistry · 2021 · 23 citations · 45 references
2H-NbSe<sub>2</sub> is a phonon-mediated, Fermi-surface topology-dependent multiband superconductor with an incommensurate charge-density wave (CDW) that coexists at a local level with superconductivity. Usually, the intercalation in 2H-NbSe<sub>2</sub> enriches the CDW, enhances the <i>c</i>-axis lattice parameter, and distorts the Fermi surface, which result in a decrease in the superconducting transition temperature (<i>T</i><sub>c</sub>). The rate of decrease of <i>T</i><sub>c</sub> depends on the electronic structure, size, valence, magnetic nature, and electronegativity of the intercalating species. Herein, we report an unusual effect of Mg intercalation on the superconductivity of 2H-Mg<sub><i>x</i></sub>NbSe<sub>2</sub> (<i>x</i> = 0.0, 0.02, 0.06, 0.08, 0.10, and 0.12) synthesized by a high-temperature solid-state reaction method. Unlike other s- and p-block elements/species as intercalants (Rb, Sn, Ga, and Al) that have a sharp detrimental effect on the <i>T</i><sub>c</sub> of 2H-NbSe<sub>2</sub> within 1-5% of intercalation, Mg is found to be an exception. Upon Mg intercalation up to <i>x</i> = 0.06, no remarkable changes in <i>T</i><sub>c</sub> as compared to the parent 2H-NbSe<sub>2</sub> (<i>T</i><sub>c</sub> ∼ 6.7 K) are observed, and further intercalation results in a small decrease in <i>T</i><sub>c</sub> (for <i>x</i> = 0.12, <i>T</i><sub>c</sub> = 6.2 K). From heat-capacity measurements, it is inferred that superconducting Mg-intercalated 2H-NbSe<sub>2</sub> exhibits strong electron-phonon coupling. Electronic structure calculations on two s-block element intercalated compounds of formula M<sub>0.125</sub>NbSe<sub>2</sub> (<i>M</i> = Mg, Rb) show that Rb s-, p-, and d-states completely overlap with the Nb d states, while the Mg s states lie in a low-energy region as compared to Nb d states, indicating a weak interaction between the intercalant and the Nb sublattice in Mg<sub>0.125</sub>NbSe<sub>2</sub> as compared to Rb<sub>0.125</sub>NbSe<sub>2</sub>. These results suggest that the electronic states of the Nb network in 2H-NbSe<sub>2</sub> are least altered with Mg intercalation, which could be one of the reasons for the minimal effect on the <i>T</i><sub>c</sub> with intercalation.
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