arXiv subjects

A. A. Kordyuk

Publications and source records attributed to A. A. Kordyuk.

At least 19 recordsLinked to original sources

arXiv2026

Nonequilibrium Quasiparticle Dynamics in a MoRe-Based Superconducting Resonator under IR Excitation

The response of a MoRe-based superconducting resonator operating near 5 K to pulsed infrared irradiation is investigated, and the underlying physical mechanisms are analyzed. The device exhibits a pronounced nonlinear response dominated by nonequilibrium quasiparticle dynamics rather than uniform thermal heating. Infrared pulses produce strong distortions of the resonance curve and a transient decrease in the resonance frequency, consistent with increased kinetic inductance caused by quasiparticle generation. The frequency shift scales approximately linearly with absorbed power, whereas the dissipation response saturates at higher powers, indicating the formation of a nonequilibrium steady-state quasiparticle population. These observations demonstrate a transition from a linear pair-breaking regime to a saturated dissipation regime, likely associated with a quasiparticle relaxation bottleneck or partial suppression of the smaller superconducting gap in MoRe. The results highlight the relevance of nonequilibrium processes in MoRe and confirm its potential for microwave kinetic-inductance detector applications.

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arXiv2024

Disentangling Coherent and Incoherent Effects in Superconductor Photoemission Spectra via Machine Learning

Disentangling coherent and incoherent effects in the photoemission spectra of strongly correlated materials is generally a challenging problem due to the involvement of numerous parameters. In this study, we employ machine learning techniques, specifically Convolutional Neural Networks (CNNs), to address the long-standing issue of the bilayer splitting in superconducting cuprates. We demonstrate the effectiveness of CNN training on modeled spectra and confirm earlier findings that establish the presence of bilayer splitting across the entire doping range. Furthermore, we show that the magnitude of the splitting does not decrease with underdoping, contrary to expectations. This approach not only highlights the potential of machine learning in tackling complex physical problems but also provides a robust framework for advancing the analysis of electronic properties in correlated superconductors.

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arXiv2021

Influence of the Fermi surface geometry on a Josephson effect between an iron-pnictide and conventional superconductors

We study Josephson junctions between a multi-band iron-pnictide Ba1-xNaxFe2As2 and conventional s-wave superconductors Nb and Cu/Nb bilayer. We observe that junctions with a Cu interlayer exhibit much larger IcRn, despite a weaker proximity-induced superconductivity. This counterintuitive result is attributed to the difference in Fermi surface geometries of Nb and Cu, which leads to a selective one-band tunneling from Cu and a non-selective multi-band tunnelng from Nb. The latter leads to a mutual cancellation of supercurrents due to the sign-reversal s+- symmetry of the order parameter in the pnictide. Our results indicate that Fermi surface geometries play a crucial role for pnictide-based junctions. This provides a new tool for phase sensitive studies and paves a way to a conscious engineering of such junctions.

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arXiv2018

Electronic band structure of optimal superconductors: from cuprates to ferropnictides and back again

While the beginning decade of the high-Tc cuprates era passed under domination of local theories, Abrikosov was one of the few who took seriously the electronic band structure of cuprates, stressing the importance of an extended Van Hove singularity near the Fermi level. These ideas have not been widely accepted that time mainly because of a lack of experimental evidence for correlation between saddle point position and superconductivity. In this short contribution, based on the detailed comparison of the electronic band structures of different families of cuprates and iron based superconductors I argue that a general mechanism of the Tc enhancement in all known high-Tc superconductors is likely related with the proximity of certain Van Hove singularities to the Fermi level. While this mechanism remains to be fully understood, one may conclude that it is not related with the electron density of states but likely with some kind of resonances caused by a proximity of the Fermi surface to topological Lifshitz transition. One may also notice that the electronic correlations often shifts the electronic bands to optimal for superconductivity positions.

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arXiv2018

Phase-sensitive evidence for the sign-reversal s+- symmetry of the order parameter in an iron-pnictide superconductor using Nb/Ba1-xNaxFe2As2 Josephson junctions

Josephson current between two superconductors provides a phase sensitive tool for probing their pairing symmetries. Here we fabricate and study experimentally high-quality Josephson junctions between a conventional s-wave superconductor Nb and a multi-band iron-pnictide Ba$_{1-x}$Na$_x$Fe$_2$As$_2$. Junctions exhibit a large enough critical current density to preclude the d-wave symmetry of the order parameter in the pnictide. However, the $I_cR_n$ product is very small $\simeq 3~μ$V, which is not consistent with the sign-preserving $s_{++}$ symmetry either. We argue that the small $I_cR_n$ value along with its unusual temperature dependence provide evidence for the $s_{\pm}$ symmetry of the order parameter in Ba$_{1-x}$Na$_x$Fe$_2$As$_2$. We conclude that it is the phase sensitivity of our junctions that leads to an almost complete (bellow a sub-percent) cancellation of opposite supercurrents from the sign-reversal $s_{\pm}$ bands in the pnictide.

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arXiv2017

Probing Bulk Superconducting Order Parameter in Ba(K)Fe$_2$As$_2$ by Four Complementary Techniques

Using four different experimental techniques, we performed comprehensive studies of the bulk superconductive properties of single crystals of the nearly optimally doped $Ba_{1-x}K_xFe_2As_2$ ($T_{c} \approx 36\,K$), a typical representative of the 122 family. We investigated temperature dependencies of the (i) specific heat $C_{el}(T)$, (ii) first critical magnetic field $H_{c1}(T)$, (iii) intrinsic multiple Andreev reflection effect (IMARE), and (iv) infrared reflectivity spectra. All data clearly show the presence of (at least) two superconducting nodeless gaps. The quantitative data on the superconducting spectrum obtained by four different techniques are consistent with each other: (a) the small energy gap $Δ_S(0) \approx 1.8 - 2.5\,meV$, and the large gap energy $Δ_L(0) \approx 9.5 - 11.3\,meV$ that demonstrates the signature of an extended s-wave symmetry ($\sim~33 \%$ in-plane anisotropy), (b) the characteristic ratio $2Δ_L/k_BT_C$ noticeably exceeds the BCS value.

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arXiv2017

Anomalous temperature evolution of the electronic structure of FeSe

We present ARPES data taken from the structurally simplest representative of iron-based superconductors, FeSe, in a wide temperature range. Apart from the variations related to the nematic transition, we detect very pronounced shifts of the dispersions on the scale of hundreds of kelvins. Remarkably, upon warming the sample up, the band structure has a tendency to relax to the one predicted by conventional band structure calculations, right opposite to what is intuitively expected. Our findings shed light on the origin of the dominant interaction shaping the electronic states responsible for high-temperature superconductivity in iron-based materials.

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arXiv2016

Metamorphoses of electronic structure of FeSe-based superconductors (Review article)

The electronic structure of FeSe, the simplest iron based superconductor (Fe-SC), conceals a potential of dramatic increase of Tc that realizes under pressure or in a single layer film. This is also the system where nematicity, the phenomenon of a keen current interest, is most easy to study since it is not accompanied by the antiferomagnetic transition like in all other Fe-SC's. Here we overview recent experimental data on electronic structure of FeSe-based superconductors: isovalently doped crystals, intercalates, and single layer films, trying to clarify its topology and possible relation of this topology to superconductivity. We argue that the marked differences between the experimental and calculated band structures for all FeSe compounds can be described by a hoping selective renormalization model for a spin/orbital correlated state that may naturally explain both the evolution of the band structure with temperature and nematicity.

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arXiv2015

Pseudogap from ARPES experiment: three gaps in cuprates and topological superconductivity

A term first coined by Mott back in 1968 a `pseudogap' is the depletion of the electronic density of states at the Fermi level, and pseudogaps have been observed in many systems. However, since the discovery of the high temperature superconductors (HTSC) in 1986, the central role attributed to the pseudogap in these systems has meant that by many researchers now associate the term pseudogap exclusively with the HTSC phenomenon. Recently, the problem has got a lot of new attention with the rediscovery of two distinct energy scales (`two-gap scenario') and charge density waves patterns in the cuprates. Despite many excellent reviews on the pseudogap phenomenon in HTSC, published from its very discovery up to now, the mechanism of the pseudogap and its relation to superconductivity are still open questions. The present review represents a contribution dealing with the pseudogap, focusing on results from angle resolved photoemission spectroscopy (ARPES) and ends up with the conclusion that the pseudogap in cuprates is a complex phenomenon which includes at least three different `intertwined' orders: spin and charge density waves and preformed pairs, which appears in different parts of the phase diagram. The density waves in cuprates are competing to superconductivity for the electronic states but, on the other hand, should drive the electronic structure to vicinity of Lifshitz transition, that could be a key similarity between the superconducting cuprates and iron based superconductors. One may also note that since the pseudogap in cuprates has multiple origins there is no need to recoin the term suggested by Mott.

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arXiv2014

Anomalous High-Energy Electronic Interaction in Iron-Based Superconductor

Strong electron interactions in solids increase effective mass, and shrink the electronic bands [1]. One of the most unique and robust experimental facts about iron-based superconductors [2-4] is the renormalization of the conduction band by factor of 3 near the Fermi level [5-9]. Obviously related to superconductivity, this unusual behaviour remains unexplained. Here, by studying the momentum-resolved spectrum of the whole valence band in a representative material, we show that this phenomenon originates from electronic interaction on a much larger energy scale. We observe an abrupt depletion of the spectral weight in the middle of the Fe $3d$ band, which is accompanied by a drastic increase of the scattering rate. Remarkably, all spectral anomalies including the low-energy renormalization can be explained by coupling to excitations, strongly peaked at about 0.5 eV. Such high-energy interaction distinguishes all unconventional superconductors from common metals.

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arXiv2014

Lower critical field and SNS-Andreev spectroscopy of 122-arsenides: Evidence of nodeless superconducting gap

Using two experimental techniques, we studied single crystals of the 122-FeAs family with almost the same critical temperature, Tc. We investigated the temperature dependence of the lower critical field of a single crystal under static magnetic fields parallel to the axis. The temperature dependence of the London penetration depth can be described equally well either by a single anisotropic -wave-like gap or by a two-gap model, while a d-wave approach cannot be used to fit the London penetration depth data. Intrinsic multiple Andreev reflection effect spectroscopy was used to detect bulk gap values in single crystals of the intimate compound, with the same Tc. We estimated the range of the large gap value 6-8 meV (depending on small variation of and its a space anisotropy of about 30%, and the small gap 1.7 meV. This clearly indicates that the gap structure of our investigated systems more likely corresponds to a nodeless s-wave two gaps.

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arXiv2014

General analysis of the ARPES line shape for strongly correlated electron systems

In many cases the standard perturbation approach appears to be too simple to describe precisely the angle resolved photoemission spectrum of strongly correlated electron system. In particular, to describe the momentum asymmetry observed in photoemission spectra of high-Tc cuprates a phenomenological approach based on extremely correlated Fermi-liquid model has been recently introduced. In this paper we analyze the general structure of the Green function of quasiparticles in strongly correlated electron systems and stress that it is defined not only by the self-energy of Hubbard quasiparticles but also by a strength operator. We show that the later leads to an additional odd momentum contribution to the spectral function and alone can explain the observed asymmetry. So, the asymmetry of the ARPES spectra can be a measure of the strength of electron correlations in materials.

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arXiv2014

ARPES experiment in fermiology of quasi-2D metals (Review Article)

Angle resolved photoemission spectroscopy (ARPES) enables direct observation of the Fermi surface and underlying electronic structure of crystals---the basic concepts to describe all the electronic properties of solids and to understand the key electronic interactions involved. The method is the most effective to study quasi-2D metals, to which the subjects of almost all hot problems in modern condensed matter physics have happened to belong. This has forced incredibly the development of the ARPES method which we face now. The aim of this paper is to introduce to the reader the state-of-the-art ARPES, reviewing the results of its application to such topical problems as high temperature superconductivity in cuprates and iron based superconductors, and electronic ordering in the transition metal dichalcogenides and manganites.

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arXiv2012

Effective tight-binding model for renormalized band structure of Sr2RuO4

We derive an effective quasiparticle tight-binding model which is able to describe with high accuracy the low-energy electronic structure of Sr2RuO4 obtained by means of low temperature angle resolved photoemission spectroscopy. Such approach is applied to determine the momentum and orbital dependent effective masses and velocities of the electron quasiparticles close to the Fermi level. We demonstrate that the model can provide, among the various computable physical quantities, a very good agreement with the specific heat coefficient and the plasma frequency. Its use is underlined as a realistic input in the analysis of the possible electronic mechanisms related to the superconducting state of Sr2RuO4.

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arXiv2012

A weak-coupling superconductivity in the electron doped NaFe$_{0.95}$Co$_{0.05}$As is revealed by ARPES

We report a systematic study on the electronic structure and superconducting (SC) gaps in electron doped NaFe$_{0.95}$Co$_{0.05}$As superconductor using angle-resolved photoemission spectroscopy. Hole-like Fermi sheets are at the zone center and electron-like Fermi sheets are at the zone corner, and are mainly contributed by $xz$ and $yz$ orbital characters. Our results reveal a $\fracΔ{K_B T_c}$ in the range of 1.8-2.1, suggesting a weak-coupling superconductivity in these compounds. Gap closing above the transition temperature ($T_c$) shows the absence of pseudogaps. Gap evolution with temperature follow the BCS gap equation near the $Γ$, $Z$, and $M$ high symmetry points. Furthermore, an almost isotropic superconductivity along $k_z$ direction in the momentum space is observed by varying the excitation energies.

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arXiv2012

Electronic band structure and momentum dependence of the superconducting gap in (Ca, Na)Fe2As2 from angle-resolved photoemission spectroscopy

Electronic structure of newly synthesized single crystals of calcium iron arsenide doped with sodium with Tc ranging from 33 to 14 K has been determined by angle-resolved photoemission spectroscopy (ARPES). The measured band dispersion is in general agreement with theoretical calculations, nonetheless implies absence of Fermi surface nesting at antiferromagnetic vector. A clearly developing below Tc strongly band-dependant superconducting gap has been revealed for samples with various doping levels. BCS ratio for optimal doping, $2Δ/k_{\rm B}T_{\rm c}=5.5$, is substantially smaller than the numbers reported for related compounds, implying a non-trivial relation between electronic dispersion and superconducting gap in iron arsenides.

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arXiv2012

Incommensurate magnetic fluctuations and Fermi surface topology in LiFeAs

Using the angle-resolved photoemission spectroscopy (ARPES) data accumulated over the whole Brillouin zone (BZ) in LiFeAs we analyze the itinerant component of the dynamic spin susceptibility in this system in the normal and superconducting state. We identify the origin of the incommensurate magnetic inelastic neutron scattering (INS) intensity as scattering between the electron pockets, centered around the $(π,π)$ point of the BZ and the large two-dimensional hole pocket, centered around the $Γ$-point of the BZ. As the magnitude of the superconducting gap within the large hole pocket is relatively small and angle dependent, we interpret the INS data in the superconducting state as a renormalization of the particle-hole continuum rather than a true spin exciton. Our comparison indicates that the INS data can be reasonably well described by both the sign changing symmetry of the superconducting gap between electron and hole pockets as well as sign preserving gap, depending on the assumptions made for the fermionic damping.

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arXiv2012

Iron based superconductors: magnetism, superconductivity and electronic structure

Angle resolved photoemission spectroscopy (ARPES) reveals the features of the electronic structure of quasi-two-dimensional crystals, which are crucial for the formation of spin and charge ordering and determine the mechanisms of electron-electron interaction, including the superconducting pairing. The newly discovered iron based superconductors (FeSC) promise interesting physics that stems, on one hand, from a coexistence of superconductivity and magnetism and, on the other hand, from complex multi-band electronic structure. In this review I want to give a simple introduction to the FeSC physics, and to advocate an opinion that all the complexity of FeSC properties is encapsulated in their electronic structure. For many compounds, this structure was determined in numerous ARPES experiments and agrees reasonably well with the results of band structure calculations. Nevertheless, the existing small differences may help to understand the mechanisms of the magnetic ordering and superconducting pairing in FeSC.

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