Related papers: Electronic Structure Calculation and Superconducti…
We investigate the properties and the microscopic structure of superconductivity (SC), coexisting and sharing the common conducting band with density wave (DW). Such coexistence may take place when the nesting of the Fermi surface (FS) is…
Electric transport and scanning tunneling spectrum (STS) have been investigated on polycrystalline samples of the new superconductor Bi4O4S3. A weak insulating behavior in the resistive curve has been induced in the normal state when the…
The mechanism of superconductivity in Pr$_2$Ba$_4$Cu$_7$O$_{15-\delta}$ is studied using a quasi-one dimensional double chain model with appopriate hopping integrals, on-site $U$, and off-site repulsion $V_1$. Applying the fluctuation…
We investigate the electronic structure of a complex conventional superconductor, ZrB12 employing high resolution photoemission spectroscopy and ab initio band structure calculations. The experimental valence band spectra could be described…
High-Tc superconducting materials (HTSC) have anomalous properties such as the pseudo-gap or spin-gap etc., in Hall coefficient, 1/T1T and the density of states etc. First including effects of strong on-site repulsion between d-electrons at…
Using a two-dimensional Hubbard Hamiltonian for the three electronic bands crossing the Fermi level in Sr$_2$RuO$_4$ we calculate the band structure and spin susceptibility $\chi({\bf q}, \omega)$ in quantitative agreement with nuclear…
We report a systematic study on the electronic structure and superconducting (SC) gaps in electron doped NaFe$_{0.95}$Co$_{0.05}$As superconductor using angle-resolved photoemission spectroscopy. Hole-like Fermi sheets are at the zone…
The HfV$_2$Ga$_4$ compound was recently reported to exhibit unusual bulk superconducting properties, with the possibility of multiband behavior. To gain insight into its properties, we performed ab-initio electronic structure calculations…
The orthorhombic compound AuSn4 is compositionally similar to the Dirac node arc semimetal PtSn$_4$. AuSn$_4$ is, contrary to PtSn$_4$, superconducting with a critical temperature of T$_c$ = 2.35 K. Recent measurements present indications…
The fluctuation conductivity $\sigma_{\rm s}$ in bulk superconductors with non s-wave pairing and with nonmagnetic disorder of strength $D$ is studied at low $T$ and within the Gaussian approximation. It is shown by assuming a quasi…
We present here the mathematical background of our approach, presented in Phys. Rev. B 86, 134526 (2012) regarding the gap function and symmetry for the noncentrosymmetric (NCS) superconductor $Li_2Pt_3B$. As revealed by the experiment,…
The pseudogap state of cuprate high-temperature superconductors has been often viewed as either a yet unknown competing order or a precursor state to superconductivity. While awaiting the resolution of the pseudogap problem in cuprates, we…
We present a systematic angle-resolved photoemission spectroscopic study of the high-Tc superconductor class (Sr/Ba){1-x}(K/Na)xFe2As2. By utilizing a photon-energy-modulation contrast and scattering geometry we report the Fermi surface and…
The discovery of high-$T_c$ superconductivity (SC) in La$_3$Ni$_2$O$_7$ (LNO) has aroused a great deal of interests. Previously, it was proposed that the Ni-$3d_{z^2}$ orbital is crucial to realize the high-$T_c$ SC in LNO: The preformed…
The superconducting gap structure of a charge density wave (CDW) superconductor LaPt$_2$Si$_2$ ($T_c$ = 1.6~K) having a quasi two dimensional crystal structure has been investigated using muon spin rotation/relaxation ($\mu$SR) measurements…
Superconductivity mostly appears in high carrier density systems and sometimes exhibits common phase diagrams in which the critical temperature Tc continuously develops with carrier density. Superconductivity enhanced in lightly doped…
The BCS results for the superconducting gap $\Delta$ and $T_C$ are obtained from a one-particle model. Superconductivity appears when the electronic energy gains of the band structure surpass the energy needed for atomic vibrations or…
The recent discovery of superconductivity (SC) and charge density wave (CDW) in kagome metals AV3Sb5 (A = K, Rb, Cs) provides an ideal playground for the study of emergent electronic orders. Application of moderate pressure leads to a…
First principle FLAPW-GGA calculations have been performed with the purpose to understand the peculiarities of band structure and Fermi surface topology for recently discovered superconductor: Sr4V2Fe2As2O - in comparison with isostructural…
We perform a first principles band calculation for a group of quasi-two-dimensional organic conductors \beta-(BDA-TTP)2MF6 (M=P, As, Sb, Ta). The ab-initio calculation shows that the density of states (DOS) is correlated with the band width…