Related papers: Electronic structure properties and BCS supercondu…
This work presents a detailed study of the electronic structure, phonon dispersion, Z2 invariant calculation, and Fermi surface of the newly discovered kagome superconductor CsV3Sb5, using density functional theory (DFT). The phonon…
Filled-skutterudite heavy fermion (HF) compounds host rich ground states depending on the f electron configurations. CeOs4Sb12 (COS) with Ce 4f1, and PrOs4Sb12 (POS) with Pr 4f2 configurations show distinct properties of Kondo insulating…
The temperature-dependent electronic structures of heavy fermion compound CeB$_{6}$ are investigated thoroughly by means of the combination of density functional theory and single-site dynamical mean-field theory. The band structure,…
Resistivity and specific heat have been measured on a single crystalline sample of the beta-pyrochlore oxide superconductor, KOs2O6. It is found that a second peak in specific heat, which may evidence an unknown phase transition, appears…
Although electronic density of states (DOS) is fundamental to materials properties, its general relationship to mechanical properties of alloys is not well established. In this paper, using density functional theory (DFT) calculations, we…
The condensation of paired fermions into superfluid states changes progressively depending on the coupling strength. At the midpoint of the crossover between Bardeen--Cooper--Schrieffer (BCS) weak-coupling and Bose--Einstein condensate…
Double perovskite-based magnets wherein frustration and competition between emergent degrees of freedom are at play can lead to novel electronic and magnetic phenomena. Herein, we report the electronic structure and magnetic properties of…
On the basis of an electronic model with separable attractive interaction, the precursors at high temperature and strong coupling of the d-wave superconducting state are investigated in the one-particle spectral function $A({\bf k},\omega)$…
One of the most popular scenarios for the superconductivity in Fe-based superconductors (FeBSC) posits that the bosons responsible for electronic pairing are spin-fluctuations with a wave vector spanning the hole Fermi surfaces (FSs) near…
Hydrides offer an opportunity to study high-temperature (Tc) superconductivity at experimentally achievable pressures. However, they remained extremely high. Using density functional theory calculations, herein we demonstrated that a newly…
Motivated by the report of superconductivity in bilayer La$_3$Ni$_2$O$_7$ at high pressure, we examine the interacting electrons in this system. First-principles many-body theory is utilized to study the normal-state electronic properties.…
We present for the first time the band structure calculation of $Bi_2Sr_2Ca_2Cu_3O_{10}$ compound in the tetragonal structure (space group $I4/mmm$). We used the Local Density Approximation (LDA) as in the Wien2k code. We analyze in detail…
A first-principles study of the electronic and superconducting properties of the Ni$_2$VAl Heusler compound is presented. The electron-phonon coupling constant of $\lambda_{ep}$ = 0.68 is obtained, which leads to a superconducting…
Superconductivity in the cuprate oxide is studied by Kondo-lattice theory based on the t-J model with the el-ph interaction arising from the modulation of the superexchange interaction by phonons. The self-energy of electrons is decomposed…
The superconducting-state heat capacity of Na$_{0.3}$CoO$_{2}$$\cdot$1.3H$_{2}$O shows unusual, marked deviations from BCS theory, at all temperatures. At low temperatures the heat capacity has the $T^2$ dependence characteristic of line…
We report the results of 87Rb NMR measurements on RbOs2O6, a new member of the family of the superconducting pyrochlore-type oxides with a critical temperature Tc = 6.4 K. In the normal state, the nuclear spin-lattice relaxation time T1…
Superconductivity and superfluidity of fermions require, within the BCS theory, matching of the Fermi energies of the two interacting Fermion species. Difference in the number densities of the two species leads either to a normal state, to…
Rattling-induced superconductivity in the {\beta}-pyrochlore oxide KOs2O6 is investigated under high pressure up to 5 GPa. Resistivity measurements in a high-quality single crystal reveal a gradual decrease in the superconducting transition…
We use high resolution angle resolved photoemission spectroscopy and density functional theory with experimentally obtained crystal structure parameters to study the electronic properties of CaKFe4As4. In contrast to related CaFe2As2…
We present local tunnelling microscopy and spectroscopy measurements at low temperatures in single crystalline samples of the magnetic superconductor ErNi2B2C. The electronic local density of states shows a striking departure from s-wave…