A. N. Yaresko

Superconductivity without Nesting in LiFeAs

We have studied the electronic structure of the nonmagnetic LiFeAs (T(c)∼18  K) superconductor using angle-resolved photoemission spectroscopy. We find a notable absence of the Fermi surface nesting, strong renormalization of the conduction bands by a factor of 3, high density of states at the Fermi level caused by a van Hove singularity, and no evidence for either a static or a fluctuating order except superconductivity with in-plane isotropic energy gaps. Our observations suggest that these electronic properties capture the majority of ingredients necessary for the superconductivity in iron pnictides.

(pi-pi) electronic order in iron arsenide superconductors

The distribution of valence electrons in metals usually follows the symmetry of the underlying ionic lattice. Modulations of this distribution often occur when those electrons are not stable with respect to a new electronic order, such as spin or charge density waves. Electron density waves have been observed in many families of superconductors, and are often considered to be essential for superconductivity to exist. Recent measurements seem to show that the properties of the iron pnictides are in good agreement with band structure calculations that do not include additional ordering, implying no relation between density waves and superconductivity in these materials. Here we report that the electronic structure of Ba1-xKxFe2As2 is in sharp disagreement with those band structure calculations, and instead reveals a reconstruction characterized by a (π, π) wavevector. This electronic order coexists with superconductivity and persists up to room temperature (300 K).

Unusual band renormalization in the simplest iron-based superconductor FeSe 1 − x

The electronic structure of the iron chalcogenide superconductor FeSe_{1-x} was investigated by high- resolution angle-resolved photoemission spectroscopy (ARPES). The results were compared to DFT calculations showing some significant differences between the experimental electronic structure of FeSe_{1-x}, DFT calculations and existing data on FeSe_{x}Te_{1-x}. The bands undergo a pronounced orbital dependent renormalization, different from what was observed for FeSe_{x}Te_{1-x} and any other pnictides.

Pseudogap and Charge Density Waves in Two Dimensions

Using angle-resolved photoemission spectroscopy we demonstrate that a normal-state pseudogap exists above T(N-IC) in one of the most studied two-dimensional charge-density wave (CDW) dichalcogenides 2H-TaSe(2). The initial formation of the incommensurate CDW is confirmed as being driven by a conventional nesting instability, which is marked by a pseudogap. The magnitude, character, and anisotropy of the 2D-CDW pseudogap bear considerable resemblance to those seen in superconducting cuprates.

Electronic band structure and exchange coupling constants in A Cr 2 X 4 spinels ( A = Zn , Cd, Hg; X = O , S, Se)

We present the results of band structure calculations for

Calculated magneto-optical Kerr spectra of compounds (X = V, Cr, Mn, Fe and Co)

A{\mathrm{Cr}}_{2}{X}_{4}

First‐principles study of the giant magneto‐optical Kerr effect in MnBi and related compounds

(

Fermi surface and heavy masses for UPd2Al3

A=\mathrm{Zn}

Calculation of the magneto-optical properties of ferromagnetic metals using the spin-polarized relativistic LMTO method☆

, Cd, Hg and

Interplay between magnetic properties and Fermi surface nesting in iron pnictides

X=\mathrm{O}