Related papers: Electronic Structure of LuRh2Si2: "Small" Fermi Su…
Most spectroscopic methods for studying the electronic structure of metal surfaces have the disadvantage that either only occupied or only unoccupied states can be probed, and the signal is cut at the Fermi edge. This leads to significant…
Li2Pd3B is known to be superconducting, while the isotypical Li2Pt3B compound is not. Electronic structures of Li2Pd3B and Li2Pt3B have been calculated in order to obtain an insight into this surprising difference, through an analysis of…
The electronic structure, Fermi surface, angle dependence of the cyclotron masses and extremal cross sections of the Fermi surface, phonon spectra, electron-phonon Eliashberg and transport spectral functions, temperature dependence of…
The Fermi surface is an abstract object in the reciprocal space of a crystal lattice, enclosing the set of all those electronic band states that are filled according to the Pauli principle. Its topology is dictated by the underlying lattice…
We investigate the influence of slab thickness on the electronic structure of the Si(100)-p(2x2) surface in density functional theory (DFT) calculations, considering both density of states and band structure. Our calculations, with slab…
We report on quantitative calculations of the upper critical field $H_{c2}$ for clean type-II superconductors Nb, NbSe$_{2}$, and MgB$_{2}$ using Fermi surfaces from {\em ab initio} electronic structure calculations. The results for Nb and…
Based on First-principles calculation, we have investigated electronic structure of a ZrCuSiAs structured superconductor LaNiPO. The density of states, band structures and Fermi surfaces have been given in detail. Our results indicate that…
High resolution longitudinal sound velocity measurements in a magnetic field performed at T tending to zero in URu2Si2 reveal a second signature at a field BLT in addition to the step change in velocity expected at the superconducting upper…
Local Spin Density Approximation (LSDA) is used to calculate the energy bands of both the ferromagnetic and paramagnetic phases of metallic CrO_2. The Fermi level lies in a peak in the paramagnetic density of states, and the ferromagnetic…
We have completely determined the Fermi surface in KFe$_2$As$_2$ via de Haas-van Alphen (dHvA) measurements. Fundamental frequencies $\epsilon$, $\alpha$, $\zeta$, and $\beta$ are observed in KFe$_2$As$_2$. The first one is attributed to a…
We study underdoped high-Tc superconductors YBa2Cu3O6.5 and YBa2Cu4O8 using first-principles pseudopotential methods with additional Coulomb interactions at the Cu atoms, and obtain Fermi-surface pocket areas in close agreement with…
Using the ab initio approaches, the comparative stability, structural, elastic, and electronic properties of three polymorphs of the superconducting disilicide YIr2Si2, which differ in the atomic configurations of [Ir2Si2] (or [Si2Ir2])…
We performed de Haas-van Alphen (dHvA) oscillation measurements and band-structure calculations for YNi$_2$B$_2$C. Our improved band structure successfully explained the origins of the large dHvA frequencies $\beta$ and $\zeta$, which were…
Angle-resolved photoemission measurements have been performed on Bi2Ir2O7 single crystals, a prototypical example of the pyrochlore iridates. The density of states, the Fermi surface, and the near Fermi level band dispersion in the plane…
We report the high-resolution angle-resolved photoemission spectroscopy studies of electronic structure of EuFe2As2. The paramagnetic state data are found to be consistent with density-functional calculations. In the antiferromagnetic…
The detailed information of the electronic structure is the key for understanding the nature of charge density wave (CDW) order and its relationship with superconducting order in microscopic level. In this paper, we present high resolution…
We consider the reconstruction expected for the Fermi surface of underdoped YBa2Cu3O6+x in the case of a collinear spin-density wave with a characteristic vector Q=(pi[1+/-2 delta],pi), assuming an incommensurability delta~0.06 similar to…
In the recent paper [1], a new method based on measuring a temperature correction to a quantum-oscillation frequency was proposed to study an energy-band dispersion of charge carriers in small Fermi surface (FS) pockets of crystals. To…
The compound UTe2 is of great recent interest as a spin triplet superconductor that is thought to realize a topologically nontrivial superconducting order parameter. Though UTe2 is considered to be a heavy fermion material, only…
Using LDA+GTB (local density approximation+generalized tight-binding) hybrid scheme we investigate the band structure of the electron-doped high-$T_c$ material Sm$_{2-x}$Ce$_{x}$CuO$_4$. Parameters of the minimal tight-binding model for…