Related papers: Electronic structure of the ferromagnetic supercon…
The electronic structure of the first Pu based superconductor PuCoGa5 is explored using photoelectron spectroscopy and a novel theoretical scheme. Exceptional agreement between calculation and experiment defines a path forward for…
The iron-based LaFeAsO$_{1-x}$F$_x$ recently discovered by Hosono's group is a fresh theoretical challenge as a new class of high-temperature superconductors. Here we describe the electronic structure of the material and the mechanism of…
The properties of incommensurate antiferromagnetic (AFM) order in the Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) state is studied by solving the Bogoliubov-de-Gennes (BdG) equations. The relationship between the electronic structure and the…
The discovery of a charge density wave in FeGe extends the discussion of the nature of charge order in kagome metals to a magnetic compound. Motivated by this observation, we combine density functional theory (DFT) and…
We report on results of the first realistic electronic structure calculations of the Pu-based PuCoGa5 superconductor based on the dynamical mean field theory. We find that dynamical correlations due to the local Coulomb interaction between…
We report a polarized neutron diffraction study conducted to reveal the nature of the weak ferromagnetic moment in the superconducting ferromagnet UCoGe. We find that the ordered moment in the normal phase in low magnetic fields (B // c) is…
We use scanning tunnelling microscopy and spectroscopy to explore the electronic structure of Fe$_{1.07}$Te which is the parent compound of the iron-chalcogenide superconductors. A unidirectional electronic structure with a period of…
In Uranium-based heavy fermion system, the 5f electrons display an intermediate character between partial localization and partial itinerancy, which makes the Kondo problem more complicated. Here we use scanning tunneling…
We consider a Stoner ferromagnet in presence of a quasi-one dimensional Fermi surface in its spin majority band. Assuming a twin $\delta$-function peaked density of state due to the low dimensionality, we computed the single particle…
Recent advances on ferromagnetic superconductors, UGe2, URhGe and UCoGe are presented. The superconductivity (SC) peacefully coexists with the ferromagnetism (FM), forming the spin-triplet state of Cooper pairs. The striking new phenomena,…
The chemical flexibility of the $RM_6X_6$ stoichiometry, where an $f$-block element is intercalated in the CoSn structure type, allows for the tuning of flatbands associated with kagome lattices to the Fermi level and for emergent phenomena…
Electronic structure calculations of the Verwey ground state of magnetite, Fe3O4, using density functional theory with treatment of on-site Coulomb interactions (DFT+U scheme) are reported. These calculations use the recently-published…
The band structure and the Fermi surface of the recently discovered superconductor (EMIM)$_x$FeSe are studied within the density functional theory in the generalized gradient approximation. We show that the bands near the Fermi level are…
We study the electronic structure of a strongly correlated d-wave superconducting state. Combining a renormalized mean field theory with direct calculation of matrix elements, we obtain explicit analytical results for the nodal Fermi…
In heavy-fermion compounds, the dual character of $f$ electrons underlies their rich and often exotic properties like fragile heavy quasipartilces, variety of magnetic orders and unconventional superconductivity. 5$f$-electron actinide…
The upper critical field for field along the b-axis of the p-wave ferromagnetic superconductor UCoGe has a particular S-shape, akin to the re-entrant superconducting phase of URhGe. To explore the evolution of the superconducting phase…
The temperature-pressure phase diagram of ferromagnetic superconductor UCoGe includes four phase transitions. They are between the paramagnetic and the ferromagnetic states with the subsequent transition in the superconducting ferromagnetic…
The layered iron superconductors are discussed using electronic structure calculations. The four families of compounds discovered so far, including Fe(Se,Te) have closely related electronic structures. The Fermi surface consists of…
We investigate the normal state of the superconducting compound PuCoGa$_5$ using the combination of density functional theory (DFT) and dynamical mean field theory (DMFT), with the continuous time quantum Monte Carlo (CTQMC) and the…
The electronic structure of Y$_{4}$Co$_{3}$ has been studied based on the density functional theory within the local-density approximation. The calculation indicates that Y$_{4}$Co$_{3}$ is very close to ferromagnetic instability. The Fermi…