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Using first-principles calculations, we examine the transition temperature $T_{rm c}$ of superconductivity in sodium tungsten bronze ( Na$_x$WO$_3$, where $x$ is equal to or less than unity ). Although $T_{rm c}$ is relatively low $T_{rm c}( <sim 3 {rm K})$, it is interesting that its characteristic exponential dependence on $x$ has been experimentally observed at $sim 0.2 < x < sim 0.4$. On the basis of the McMillan equation for $T_{rm c}$ including the effect of plasmons, we succeed in reproducing the absolute values of $T_{rm c}$ and its $x$ dependence. We also find that the plasmon effect is crucial for the estimation of $T_{rm c}$ as well as phonons. Since the calculated $T_{rm c}$ may not exceed $sim 20$ K even for $x <sim 0.1$, the superconductivity at a low $T_{rm c}$ can be interpreted by the usual phonon mechanism, including the plasmon effect. On the other hand, a high $T_{rm c}$ up to about 90 K, which is found on the surface of a Na$_x$WO$_3$ system at $xsim 0.05$ by recent experiments, cannot be explained by our results. This discrepancy suggests that another mechanism is required to clarify the nature of the high-$T_{rm c}$ superconductivity of Na$_x$WO$_3$.
We theoretically study superconductivity in UTe$_2$, which is a recently-discovered strong candidate for an odd-parity spin-triplet superconductor. Theoretical studies for this compound faced difficulty because first-principles calculations predict a
A recent experiment reported the first rare-earth binary oxide superconductor LaO ($T_c $ $sim$ 5 K) with a rock-salt structure [K. Kaminaga et al., J. Am. Chem. Soc. 140, 6754 (2018)]. Correspondingly, the underlying superconducting mechanism in LaO
Within the framework of density functional theory we investigate the nature of magnetism in various families of Fe-based superconductors. (i) We show that magnetization of stripe-type antiferromagnetic order always becomes stronger when As is substit
We report the pressure dependences of the superconducting transition temperature (T_c) in several perovskite-type Fe-based superconductors through the resistivity measurements up to ~4 GPa. In Ca_4(Mg,Ti)_3Fe_2As_2O_y with the highest T_c of 47 K in
We report the synthesis and physical properties of single crystals of stoichiometric BaNi2As2 that crystalizes in the ThCr2Si2 structure with lattice parameters a = 4.112(4) AA and c = 11.54(2) AA. Resistivity and heat capacity show a first order pha