arXiv subjects

Adam Kaminski

Publications and source records attributed to Adam Kaminski.

69 records · Page 4Linked to original sources

arXiv2014

Tunable VUV laser based spectrometer for Angle Resolved Photoemission Spectroscopy (ARPES)

We have developed an angle-resolved photoemission spectrometer with tunable VUV laser as a photon source. The photon source is based on the fourth harmonic generation of a near IR beam from a Ti:sapphire laser pumped by a CW green laser and tunable between 5.3eV and 7eV. The most important part of the set-up is a compact, vacuum enclosed fourth harmonic generator based on KBBF crystals, grown hydrothermally in the US. This source can deliver a photon flux of over 10^14 photons/s. We demonstrate that this energy range is sufficient to measure the kz dispersion in an iron arsenic high temperature superconductor, which was previously only possible at synchrotron facilities.

physics.optics↗

arXiv2014

Dramatic Changes in the Electronic Structure Upon Transition to the Collapsed Tetragonal Phase in CaFe2As2

We use angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT) calculations to study the electronic structure of CaFe$_2$As$_2$ in previously unexplored collapsed tetragonal (CT) phase. This unusual phase of the iron arsenic high temperature superconductors was hard to measure as it exists only under pressure. By inducing internal strain, via the post growth, thermal treatment of the single crystals, we were able to stabilize the CT phase at ambient-pressure. We find significant differences in the Fermi surface topology and band dispersion data from the more common orthorhombic-antiferromagnetic or tetragonal-paramagnetic phases, consistent with electronic structure calculations. The top of the hole bands sinks below the Fermi level, which destroys the nesting present in parent phases. The absence of nesting in this phase along with apparent loss of Fe magnetic moment, are now clearly experimentally correlated with the lack of superconductivity in this phase.

cond-mat.supr-con↗

arXiv2013

Crystallographic, Electronic, Thermal and Magnetic Properties of Single-Crystal SrCo2As2

In tetragonal SrCo2As2 single crystals, inelastic neutron scattering measurements demonstrated that strong stripe-type antiferromagnetic (AFM) correlations occur at a temperature T = 5 K [W. Jayasekara et al., arXiv:1306.5174] that are the same as in the isostructural AFe2As2 (A = Ca, Sr, Ba) parent compounds of high-Tc superconductors. This surprising discovery suggests that SrCo2As2 may also be a good parent compound for high-Tc superconductivity. Here, structural and thermal expansion, electrical resistivity rho, angle-resolved photoemission spectroscopy (ARPES), heat capacity Cp, magnetic susceptibility chi, 75As NMR and neutron diffraction measurements of SrCo2As2 crystals are reported together with LDA band structure calculations that shed further light on this fascinating material. The c-axis thermal expansion coefficient alpha_c is negative from 7 to 300 K, whereas alpha_a is positive over this T range. The rho(T) shows metallic character. The ARPES measurements and band theory confirm the metallic character and in addition show the presence of a flat band near the Fermi energy E_F. The band calculations exhibit an extremely sharp peak in the density of states D(E_F) arising from a flat d_{x^2 - y^2} band. A comparison of the Sommerfeld coefficient of the electronic specific heat with chi(T = 0) suggests the presence of strong ferromagnetic itinerant spin correlations which on the basis of the Stoner criterion predicts that SrCo2As2 should be an itinerant ferromagnet, in conflict with the magnetization data. The chi(T) does have a large magnitude, but also exhibits a broad maximum at 115 K suggestive of dynamic short-range AFM spin correlations, in agreement with the neutron scattering data. The measurements show no evidence for any type of phase transition between 1.3 and 300 K and we propose that metallic SrCo2As2 has a gapless quantum spin-liquid ground state.

cond-mat.supr-con↗

arXiv2013

Angle-Resolved Photoemission Spectroscopy Study of BaCo2As2

We use angle-resolved photoemission spectroscopy and full-potential linearized augmented-plane-wave (FP-LAPW) calculations to study the electronic structure of BaCo2As2. The Fermi surface (FS) maps and the corresponding band dispersion data (at 90 K and 200 K) reveal a small electron pocket at the center and a large electron pocket at the corner of the Brillouin zone. Therefore the nesting between electron and hole FS pockets is absent in this compound, in contrast to the parent compounds of FeAs-based high-T_c superconductors. The electronic structure at about 500 meV binding energy is very similar to features at the chemical potential in BaFe2As2. This indicates that complete substitution of Co for Fe causes a nearly rigid shift in the Fermi energy by adding two electrons per formula unit without significant changes in the band dispersions. The experimental FS topology as well as band dispersion data are in reasonable agreement with the FP-LAPW calculations.

cond-mat.supr-con↗

arXiv2012

Collapse of the Fermi surface and fingerprints of order in the pseudogap state of cuprate superconductors

The Fermi surface in the state of cuprates is highly unusual because it appears to consist of disconnected segments called arcs. Their very existence challenges the traditional concept of a Fermi surface as closed contours of gapless excitations in momentum space. The length of the arcs in the pseudogap state was thought to linearly increase with temperature, pointing to the existence of a nodal liquid state below T*. These results were interpreted as an interplay of a d-wave pairing gap and strong scattering. Understanding the properties of the arcs is a pre-requisite to understanding the origin of the pseudogap and the physics of the cuprates. Here we use a novel approach to detect the energy gaps based on the temperature dependence of the density of states. With a significantly improved sensitivity, we demonstrate that the arcs form rapidly at T* and their length remains surprisingly constant over an extended temperature range between T* and Tarc, consistent with the presence of an ordered state below T*. These arcs span fixed points in the momentum space defining a set of wave vectors, which are the fingerprints of the ordered state that causes the pseudogap.

cond-mat.supr-con↗

arXiv2012

Unusual temperature dependence of band dispersion in Ba(Fe(1-x)Ru(x))2As2 and its consequences for antiferromagnetic ordering

We have performed detailed studies of the temperature evolution of the electronic structure in Ba(Fe(1-x)Ru(x))2As2 using Angle Resolved Photoemission Spectroscopy (ARPES). Surprisingly, we find that the binding energy of both hole and electron bands changes significantly with temperature in pure and Ru substituted samples. The hole and electron pockets are well nested at low temperature in unsubstituted (BaFe2As2) samples, which likely drives the spin density wave (SDW) and resulting antiferromagnetic order. Upon warming, this nesting is degraded as the hole pocket shrinks and the electron pocket expands. Our results demonstrate that the temperature dependent nesting may play an important role in driving the antiferromagnetic/paramagnetic phase transition.

cond-mat.supr-con↗

arXiv2012

Reversible tuning of the surface state in a psuedo-binary Bi2(Te-Se)3 topological insulator

We use angle-resolved photoemission spectroscopy to study non-trivial surface state in psuedobinary Bi2Se0.6Te2.3 topological insulator. We show that unlike previously studied binaries, this is an intrinsic topological insulator with conduction bulk band residing well above the chemical potential. Our data indicates that under good vacuum condition there are no significant aging effects for more then two weeks after cleaving. We also demonstrate that shift of the Kramers point at low temperature is caused by UV assisted absorption of molecular hydrogen. Our findings pave the way for applications of these materials in devices and present an easy scheme to tune their properties.

cond-mat.str-el↗

arXiv2012

Experimental and theoretical electronic structure of EuRh2As2

The Fermi surfaces (FS's) and band dispersions of EuRh2As2 have been investigated using angle-resolved photoemission spectroscopy. The results in the high-temperature paramagnetic state are in good agreement with the full potential linearized augmented plane wave calculations, especially in the context of the shape of the two-dimensional FS's and band dispersion around the Gamma (0,0) and X (pi,pi) points. Interesting changes in band folding are predicted by the theoretical calculations below the magnetic transition temperature Tn=47K. However, by comparing the FS's measured at 60K and 40K, we did not observe any signature of this transition at the Fermi energy indicating a very weak coupling of the electrons to the ordered magnetic moments or strong fluctuations. Furthermore, the FS does not change across the temperature (~ 25K) where changes are observed in the Hall coefficient. Notably, the Fermi surface deviates drastically from the usual FS of the superconducting iron-based AFe2As2 parent compounds, including the absence of nesting between the Gamma and X FS pockets.

cond-mat.supr-con↗

arXiv2011

What controls the phase diagram and superconductivity in Ru substituted BaFe$_2$As$_2$?

We use high resolution angle-resolved photoemission to study the electronic structure of the iron based high-temperature superconductors Ba(Fe$_{1-x}$Ru$_x$)$_2$As$_2$ as a function of Ru concentration. We find that substitution of Ru for Fe is isoelectronic, i. e., it does not change the value of the chemical potential. More interestingly, there are no measured, significant changes in the shape of the Fermi surface or in the Fermi velocity over a wide range of substitution levels ($0<x<0.55$). Given that the suppression of the antiferromagnetic and structural phase has been associated with the emergence of the superconducting state, Ru substitution must achieve this via a mechanism that does not involve changes of the Fermi surface. We speculate that this mechanism relies on magnetic dilution which leads to the reduction of the effective Stoner enhancement.

cond-mat.supr-con↗

arXiv2011

Metallic surface electronic state in half-Heusler compounds RPtBi (R = Lu, Dy, Gd)

Rare-earth platinum bismuth (RPtBi) has been recently proposed to be a potential topological insulator. In this paper we present measurements of the metallic surface electronic structure in three members of this family, using angle resolved photoemission spectroscopy (ARPES). Our data shows clear spin-orbit splitting of the surface bands and the Kramers' degeneracy of spins at the Gamma and M points, which is nicely reproduced with our full-potential augmented plane wave calculation for a surface electronic state. No direct indication of topologically non-trivial behavior is detected, except for a weak Fermi crossing detected in close vicinity to the Gamma point, making the total number of Fermi crossings odd. In the surface band calculation, however, this crossing is explained by another Kramers' pair where the two splitting bands are very close to each other. The classification of this family of materials as topological insulators remains an open question.

cond-mat.str-el↗

arXiv2010

Disentangling Cooper-pair formation above Tc from the pseudogap state in the cuprates

The discovery of the pseudogap in the cuprates created significant excitement amongst physicists as it was believed to be a signature of pairing, in some cases well above the room temperature. In this "pre-formed pairs" scenario, the formation of pairs without quantum phase rigidity occurs below T*. These pairs condense and develop phase coherence only below Tc. In contrast, several recent experiments reported that the pseudogap and superconducting states are characterized by two different energy scales, pointing to a scenario, where the two compete. However a number of transport, magnetic, thermodynamic and tunneling spectroscopy experiments consistently detect a signature of phase-fluctuating superconductivity above leaving open the question of whether the pseudogap is caused by pair formation or not. Here we report the discovery of a spectroscopic signature of pair formation and demonstrate that in a region of the phase diagram commonly referred to as the "pseudogap", two distinct states coexist: one that persists to an intermediate temperature Tpair and a second that extends up to T*. The first state is characterized by a doping independent scaling behavior and is due to pairing above Tc, but significantly below T*. The second state is the "proper" pseudogap - characterized by a "checker board" pattern in STM images, the absence of pair formation, and is likely linked to Mott physics of pristine CuO2 planes. Tpair has a universal value around 130-150K even for materials with very different Tc, likely setting limit on highest, attainable Tc in cuprates. The observed universal scaling behavior with respect to Tpair indicates a breakdown of the classical picture of phase fluctuations in the cuprates.

cond-mat.supr-con↗

arXiv2010

Critical change in the Fermi surface of iron arsenic superconductors at the onset of superconductivity

The phase diagram of a correlated material is the result of a complex interplay between several degrees of freedom, providing a map of the material's behavior. One can understand (and ultimately control) the material's ground state by associating features and regions of the phase diagram, with specific physical events or underlying quantum mechanical properties. The phase diagram of the newly discovered iron arsenic high temperature superconductors is particularly rich and interesting. In the AE(Fe1-xTx)2As2 class (AE being Ca, Sr, Ba, T being transition metals), the simultaneous structural/magnetic phase transition that occurs at elevated temperature in the undoped material, splits and is suppressed by carrier doping, the suppression being complete around optimal doping. A dome of superconductivity exists with apparent equal ease in the orthorhombic / antiferromagnetic (AFM) state as well as in the tetragonal state with no long range magnetic order. The question then is what determines the critical doping at which superconductivity emerges, if the AFM order is fully suppressed only at higher doping values. Here we report evidence from angle resolved photoemission spectroscopy (ARPES) that critical changes in the Fermi surface (FS) occur at the doping level that marks the onset of superconductivity. The presence of the AFM order leads to a reconstruction of the electronic structure, most significantly the appearance of the small hole pockets at the Fermi level. These hole pockets vanish, i. e. undergo a Lifshitz transition, at the onset of superconductivity. Superconductivity and magnetism are competing states in the iron arsenic superconductors. In the presence of the hole pockets superconductivity is fully suppressed, while in their absence the two states can coexist.

cond-mat.supr-con↗

arXiv2009

Direct evidence for a competition between the pseudogap and high temperature superconductivity in the cuprates

A pairing gap and coherence are the two hallmarks of superconductivity. In a classical BCS superconductor they are established simultaneously at Tc. In the cuprates, however, an energy gap (pseudogap) extends above Tc. The origin of this gap is one of the central issues in high temperature superconductivity. Recent experimental evidence demonstrates that the pseudogap and the superconducting gap are associated with different energy scales. It is however not clear whether they coexist independently or compete. In order to understand the physics of cuprates and improve their superconducting properties it is vital to determine whether the pseudogap is friend or foe of high temperature supercondctivity. Here we report evidence from angle resolved photoemission spectroscopy (ARPES) that the pseudogap and high temperature superconductivity represent two competing orders. We find that there is a direct correlation between a loss in the low energy spectral weight due to the pseudogap and a decrease of the coherent fraction of paired electrons. Therefore, the pseudogap competes with the superconductivity by depleting the spectral weight available for pairing in the region of momentum space where the superconducting gap is largest. This leads to a very unusual state in the underdoped cuprates, where only part of the Fermi surface develops coherence.

cond-mat.supr-con↗

arXiv2006

Evidence for two energy scales in the superconducting state of optimally doped (Bi,Pb)2(Sr,La)2CuO6+d

We use angle-resolved photoemission spectroscopy (ARPES) to investigate the properties of the energy gap(s) in optimally doped (Bi,Pb)2(Sr,La)2CuO6+d (Bi2201). We find that the spectral gap has two components in the superconducting state: a superconducting gap and pseudogap. Significant differences in their momentum and temperature dependence suggest that they represent two separate energy scales. Spectra near the node reveal a sharp peak with a small gap below Tc that closes at Tc. Near the antinode, the spectra are broad with a large energy gap of ~40meV above and below Tc. The spectral shape and gap magnitude around the antinode are almost constant across Tc, which indicates that the pseudogap state coexists with the superconducting state below Tc, and it dominates the character of the spectra around the antinode. We speculate that the pseudogap state competes with the superconductivity by diminishing spectral weight in the antinodal regions, where the magnitude of the superconducting gap is largest.

cond-mat.supr-con↗

arXiv2006

Coexistence of superconductivity and incoherence in quasi 1D chains

The dimensionality of a correlated many-body system has a large impact on its electronic properties. When electrons are confined to one-dimensional chains of atoms their behavior is very different than in higher dimensional systems because they become strongly correlated, even in the case of vanishingly small interactions. The chains consisting of copper and oxygen atoms are particularly interesting, because the CuO orbitals are constituents of all known high temperature superconductors. Most of previous spectroscopic studies of CuO chain systems indicated insulating behavior[23-25]. Here we report the discovery of momentum dependent superconducting gap and hump-peak-dip structure in the spectra of the CuO chains. We demonstrate that superconductivity in the chains arises due to proximity effects and the peculiar momentum dependence of the superconducting gap shows how three dimensional coherence emerges in a layered superconductor. The presence of the hump-dip-peak structure in the spectra of the CuO chains is very unexpected as it was thought to only occur in the CuO2 planes and is frequently considered to be a signature of the d-wave pairing and the pairing boson itself.

cond-mat.supr-con↗