Related papers: Hidden Fermi surface in K$_x$Fe$_{2-y}$Se$_2$: LDA…
We propose that a new state with a fully gapless Fermi surface appears in quasi-2D multiband superconductors in magnetic field applied parallel to the plane. It is characterized by a paramagnetic moment caused by a finite density of states…
Cosine-shaped bands that occur in DFT-based electronic band structures for MgB2 are further analyzed with calculations along reciprocal directions parallel to the high symmetry G-A direction at regular intervals along G-M. Band degeneracies…
We report a study of the Fermi surface of the chiral semimetal CoSi and its relationship to a network of multifold topological crossing points,Weyl points, and topological nodal planes in the electronic band structure. Combining quantum…
The appearance of the Fermi arcs or gapless regions at the nodes of the Fermi surface just above the critical temperature is described through self-consistent calculations in an electronic disordered medium. We develop a model for cuprate…
We report the electronic structure and related properties of the superconductor Ta2PdSe5 as determined from density functional calculations. The Fermi surface has two disconnected sheets, both derived from bands of primarily chalcogenide p…
An angle resolved photoemission study on Ca2CuO2Cl2, a parent compound of high Tc superconductors is reported. Analysis of the electron occupation probability, n(k) from the spectra shows a steep drop in spectral intensity across a contour…
Since the discovery of superconductivity in LaFePO in 2006, numerous iron-based superconductors have been identified within diverse structure families, all of which combine iron with a group-V (pnictogen) or group-VI (chalco- gen) element.…
We have carried out detailed high resolution ARPES measurements and band structure calculations to study the electronic structure of CaMnSb$_{2}$. The observed Fermi surface mainly consists of one hole pocket around ${\Gamma}$ point and one…
The nature of the pseudogap phase remains a major barrier to our understanding of cuprate high-temperature superconductivity. Whether or not this metallic phase is defined by any of the reported broken symmetries, the topology of its Fermi…
We have performed the first-principles electronic structure calculation for the novel superconductor Ca4Al2O6Fe2As2 which has the smallest a lattice parameter and the largest As height from the Fe plane among the Fe-As superconductors. We…
The magnetic skyrmions generated in a centrosymmetric crystal were recently first discovered in Gd2PdSi3. In light of this, we observe the electronic structure by angle-resolved photoemission spectroscopy (ARPES) and unveil its direct…
In the iron-based superconductors, understanding the relation between superconductivity and electronic structure upon doping is crucial for exploring the pairing mechanism. Recently it was found that in iron selenide (FeSe), enhanced…
The Fermi surface of a metal is the fundamental basis from which its properties can be understood. In underdoped cuprate superconductors, the Fermi surface undergoes a reconstruction that produces a small electron pocket, but whether there…
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…
High resolution photoemission measurements have been carried out on non-superconducting SmOFeAs parent compound and superconducting Sm(O$_{1-x}$F$_x$)FeAs (x=0.12, and 0.15) compounds. The momentum-integrated spectra exhibit a clear Fermi…
Spin triplet superconductor UTe$_{2}$ is widely believed to host a quasi-two-dimensional Fermi surface, revealed by first principal calculations, photoemission and quantum oscillation measurements. An outstanding question still remains as…
The Fermi surface properties of a nontrivial system YSi is investigated by de Haas-van Alphen (dHvA) oscillation measurements combined with the first-principle calculations. Three main frequencies ($\alpha$, $\beta$, $\gamma$) are probed up…
We present density functional theory (DFT) calculations and a full set of X-ray spectra (resonant inelastic X-ray scattering and X-ray photoelectron spectra) measurements of single crystal CaFe2As2. The experimental valence band spectra are…
We report high resolution angle-scanned photoemission and Fermi surface (FS) mapping experiments on the layered transition-metal dichalcogenide 1T-TaS_2 in the quasi commensurate (QC) and the commensurate (C) charge-density-wave (CDW)…
The doping mechanism and realistic Fermi surface (FS) evolution of La$_{2-x}$Sr$_x$CuO$_4$ (LSCO) are modelled within an extensive ab-initio framework including advanced band-unfolding techniques. We show that ordinary Kohn-Sham DFT+U can…