2H–NbSe2 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–NbSe2 enriches
the CDW, enhances the c-axis lattice parameter, and
distorts the Fermi surface, which result in a decrease in the superconducting
transition temperature (T
c). The rate
of decrease of T
c 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
x
NbSe2 (x = 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 T
c of 2H–NbSe2 within 1–5%
of intercalation, Mg is found to be an exception. Upon Mg intercalation
up to x = 0.06, no remarkable changes in T
c as compared to the parent 2H–NbSe2 (T
c ∼ 6.7 K) are observed,
and further intercalation results in a small decrease in T
c (for x = 0.12, T
c = 6.2 K). From heat-capacity measurements, it is inferred
that superconducting Mg-intercalated 2H–NbSe2 exhibits
strong electron–phonon coupling. Electronic structure calculations
on two s-block element intercalated compounds of formula M0.125NbSe2 (M = 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
Mg0.125NbSe2 as compared to Rb0.125NbSe2. These results suggest that the electronic states
of the Nb network in 2H–NbSe2 are least altered
with Mg intercalation, which could be one of the reasons for the minimal
effect on the T
c with intercalation.