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The electronic structure and possible electronic orders in monolayer NbF$_4$ are investigated by density functional theory and functional renormalization group. Because of the niobium-centered octahedra, the energy band near the Fermi level is found to derive from the $4d_{xy}$ orbital, well separated from the other bands. Local Coulomb interaction drives the undoped system into an antiferromagnetic insulator. Upon suitable electron/hole doping, the system is found to develop $d_{x^2-y^2}$-wave superconductivity with sizable transition temperature. Therefore, the monolayer NbF$_4$ may be an exciting $4d^1$ analogue of cuprates, providing a new two-dimensional platform for high-$T_c$ superconductivity.
We have studied the doping dependence of the in-plane and out-of-plane superfluid density, rho^s(0), of two monolayer high-Tc superconductors, HgBa_2CuO_{4+delta} and La_{2-x}Sr_xCuO_4, using the low frequency ac-susceptibility and the muon spin rela
Based on first principles calculations, the electronic structure of CuTeO$_4$ is discussed in the context of superconducting cuprates. Despite some significant crystallographic differences, we find that CuTeO$_4$ is similar to these cuprates, exhibit
A key unexplained feature of cuprate superconductors is the upturn in their normal state electrical resistivity $rho(T)$ seen at low temperature inside the pseudogap phase. We examined this issue via measurements of the thermal conductivity $kappa(T)
The solid-solution SrRu$_{1-x}$Rh$_x$O$_3$ ($0le x le1$) is a variable-electron-configuration system forming in the nearly-cubic-perovskite basis, ranging from the ferromagnetic 4$d^4$ to the enhanced paramagnetic 4$d^5$. Polycrystalline single-phase
It is shown theoretically that ferromagnetic superconductors, UGe$_2$, URhGe, and UCoGe can be described in terms of the A-phase like triplet pairing similar to superfluid $^3$He in a unified way, including peculiar reentrant, S-shape, or L-shape $H_