S. V. Borisenko

Experimental realization of a three-dimensional Dirac semimetal.

We report the direct observation of the three-dimensional (3D) Dirac semimetal phase in cadmium arsenide (Cd(3)As(2)) by means of angle-resolved photoemission spectroscopy. We identify two momentum regions where electronic states that strongly disperse in all directions form narrow conelike structures, and thus prove the existence of the long sought 3D Dirac points. This electronic structure naturally explains why Cd(3)As(2) has one of the highest known bulk electron mobilities. This realization of a 3D Dirac semimetal in Cd(3)As(2) not only opens a direct path to a wide spectrum of applications, but also offers a robust platform for engineering topologically nontrivial phases including Weyl semimetals and quantum spin Hall systems.

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.

Strength of the spin-fluctuation-mediated pairing interaction in a high-temperature superconductor

Although spin fluctuations are believed to have an important role in the mechanism responsible for high-temperature superconductivity, it has been unclear whether the strength of their coupling with fermionic quasiparticles is sufficiently strong. Systematic analysis of angle-resolved photoemission and neutron spectra suggests it is. Theories based on the coupling between spin fluctuations and fermionic quasiparticles are among the leading contenders to explain the origin of high-temperature superconductivity, but estimates of the strength of this interaction differ widely1. Here, we analyse the charge- and spin-excitation spectra determined by angle-resolved photoemission and inelastic neutron scattering, respectively, on the same crystals of the high-temperature superconductor YBa2Cu3O6.6. We show that a self-consistent description of both spectra can be obtained by adjusting a single parameter, the spin–fermion coupling constant. In particular, we find a quantitative link between two spectral features that have been established as universal for the cuprates, namely high-energy spin excitations2,3,4,5,6,7 and ‘kinks’ in the fermionic band dispersions along the nodal direction8,9,10,11,12. The superconducting transition temperature computed with this coupling constant exceeds 150 K, demonstrating that spin fluctuations have sufficient strength to mediate high-temperature superconductivity.

(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.

Anomalous Enhancement of the Coupling to the Magnetic Resonance Mode in Underdoped Pb-Bi2212

High-resolution angle-resolved photoemission with variable excitation energies is used to disentangle bilayer splitting effects and intrinsic (self-energy) effects in the electronic spectral function near the (

The joys and pitfalls of Fermi surface mapping in Bi2Sr2CaCu2O8+d using angle resolved photoemission

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One-Sign Order Parameter in Iron Based Superconductor

,0)-point of differently doped (Pb,Bi)

Momentum dependence of the superconducting gap in Ba 1 − x K x Fe 2 As 2

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