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A. A. Kordyuk

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

At least 37 records · Page 2Linked to original sources
arXiv2012

Strong pairing at iron $3d_{xz,yz}$ orbitals in hole-doped BaFe$_2$As$_2$

Among numerous hypotheses, recently proposed to explain superconductivity in iron-based superconductors [1-9], many consider Fermi surface (FS) nesting [2, 4, 8, 10] and dimensionality [4, 9] as important contributors. Precise determination of the electronic spectrum and its modification by superconductivity, crucial for further theoretical advance, were hindered by a rich structure of the FS [11-17]. Here, using the angle-resolved photoemission spectroscopy (ARPES) with resolution of all three components of electron momentum and electronic states symmetry, we disentangle the electronic structure of hole-doped BaFe2As2, and show that nesting and dimensionality of FS sheets have no immediate relation to the superconducting pairing. Alternatively a clear correlation between the orbital character of the electronic states and their propensity to superconductivity is observed: the magnitude of the superconducting gap maximizes at 10.5 meV exclusively for iron 3dxz;yz orbitals, while for others drops to 3.5 meV. Presented results reveal similarities of electronic response to superconducting and magneto-structural transitions [18, 19], implying that relation between these two phases is more intimate than just competition for FS, and demonstrate importance of orbital physics in iron superconductors.

cond-mat.supr-con↗
arXiv2012

"Cigar" Fermi surface as a possible requisite for superconductivity in iron-based superconductors

Recently discovered A-Fe-Se (A - alkali metal) materials have questioned the most popular theories of iron-based superconductors because of their unusual electronic structure [1]. Controversial photoemission data taken in the superconducting state [2-7] are in conflict with highly magnetic state seen by neutron-, muSR-spectroscopies and transport/thermodynamic probes [8-10]. These results lead to suggestions to consider all iron-based materials as originating from Mott-insulators or semiconductors, thus once again raising the question of close relation between the cuprates and Fe-based superconductors [e.g. 2]. Here we study electronic and magnetic properties of Rb0.77Fe1.61Se2 (Tc = 32.6 K) in normal and superconducting states by means of photoemission and muSR spectroscopies as well as band structure calculations. We demonstrate that the puzzling behavior of these novel materials is the result of separation into metallic (~12%) and insulating (~ 88%) phases. Only the former becomes superconducting and has a usual electronic structure of electron-doped FeSe-slabs. Our results thus imply that the antiferromagnetic insulating phase is just a byproduct of Rb-intercalation and its magnetic properties have hardly any relation to the superconductivity. Instead, we find that also in this, already third class of iron-based compounds, the key ingredient for superconductivity is a certain proximity of a van Hove singularity to the Fermi level. These findings set the direction for effective search of new superconducting materials.

cond-mat.supr-con↗
arXiv2012

Hole-doping in BaFe$_2$As$_2$: The case of Ba$_{1-x}$Na$_x$Fe$_2$As$_2$ single crystals

Single crystals of Ba$_{1-x}$Na$_x$Fe$_2$As$_2$ with $x$ = 0, 0.25, 0.35, 0.4 were grown using a self-flux high temperature solution growth technique. The superconducting and normal state properties were studied by temperature dependent magnetic susceptibility, electrical resistivity and specific heat revealing that the magnetic and structural transition is rapidly suppressed upon Na-substitution at the Ba-site in BaFe$_2$As$_2$, giving rise to superconductivity. A superconducting transition as high as 34 K is reached for a Na-content of $x$=0.4. The positive Hall coefficient confirms that the substitution of Ba by Na results in hole-doping similarly to the substitution of Ba by K. Angle resolved photoemission spectroscopy was performed on all Ba$_{1-x}$Na$_x$Fe$_2$As$_2$ crystals. The Fermi surface of hole-doped Ba$_{1-x}$Na$_x$Fe$_2$As$_2$ is to high extent the same as the Fermi surface found for the K-doped sister compounds, suggesting a similar impact of the substitution of Ba by either K or Na on the electronic band dispersion at the Fermi level

cond-mat.supr-con↗
arXiv2012

Anomalously enhanced photoemission from the Dirac point and symmetry of the self-energy variations for the surface states in Bi2Se3

Accurate analysis of the photoemission intensity from the surface states of Bi2Se3 reveals two unusual features: spectral line asymmetry and anomalously enhanced photoemission from the Dirac point. The former indicates a certain symmetry of a scattering process, which results in strongly kω-dependent contribution to the imaginary part of the self-energy that changes sign while crossing both the dispersion curves and the energy of the Dirac point. The latter is hard to describe by one particle spectral function while a final state interference seems to be plausible explanation.

cond-mat.mes-hall↗
arXiv2011

Pseudogap in the chain states of YBCO

As established by scanning tunneling microscopy (STM) cleaved surfaces of the high temperature superconductor YBa$_2$Cu$_2$O$_{7-δ}$ develop charge density wave (CDW) modulations in the one-dimensional (1D) CuO chains. At the same time, no signatures of the CDW have been reported in the spectral function of the chain band previously studied by photoemission. We use soft X-ray angle resolved photoemission (SX-ARPES) to detect a chain-derived surface band that had not been detected in previous work. The $2k_\textup{F}$ for the new surface band is found to be 0.55\,Å$^{-1}$, which matches the wave vector of the CDW observed in direct space by STM. This reveals the relevance of the Fermi surface nesting for the formation of CDWs in the CuO chains in YBa$_2$Cu$_2$O$_{7-δ}$. In agreement with the short range nature of the CDW order the newly detected surface band exhibits a pseudogap, whose energy scale also corresponds to that observed by STM.

cond-mat.supr-con↗
arXiv2011

One-sign order parameter in iron based superconductor

The onset of superconductivity at the transition temperature is marked by the onset of order, which is characterized by an energy gap. Most models of the iron-based superconductors find a sign-changing (s\pm) order parameter [1-6], with the physical implication that pairing is driven by spin fluctuations. Recent work, however, has indicated that LiFeAs has a simple isotropic order parameter [7-9] and spin fluctuations are not necessary [7,10], contrary to the models [1-6]. The strength of the spin fluctuations has been controversial [11,12], meaning that the mechanism of superconductivity cannot as yet be determined. Here we report the momentum dependence of the superconducting energy gap, where we find an anisotropy that rules out coupling through spin fluctuations and the sign change. The results instead suggest that orbital fluctuations assisted by phonons [13,14] are the best explanation for superconductivity.

cond-mat.supr-con↗
arXiv2011

Electronic band structure of ferro-pnictide superconductors from ARPES experiment

ARPES experiments on iron based superconductors show that the differences between the measured and calculated electronic band structures look insignificant but can be crucial for understanding of the mechanism of high temperature superconductivity. Here we focus on those differences for 111 and 122 compounds and discuss the observed correlation of the experimental band structure with the superconductivity.

cond-mat.supr-con↗
arXiv2011

Fusion of bogoliubons in Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ and similarity of energy scales in high temperature superconductors

Usually the superconducting pairing is considered to modify electronic states only in a narrow momentum range close to the Fermi surface. Here we present a direct experimental observation of fusion of Bogoliubov dispersion branches originating from the antipodal Fermi crossings by means of angle-resolved photoemission spectroscopy (ARPES). Uncommon discernibility and brightness of bogoliubons' fusion stems from comparability of the superconducting gap magnitude and the distance from the Fermi level to the band's top, and strong electron scattering on a mode with similar energy. Such similarity of the electronic and pairing energy scales seems to be a persistent associate of high-temperature superconductivity (HTSC) rather than just a mere coincidence.

cond-mat.supr-con↗
arXiv2011

Evidence for conventional superconductivity in SrPd2Ge2

Electronic structure of SrPd2Ge2 single crystals is studied by angle-resolved photoemission spectroscopy (ARPES), scanning tunneling spectroscopy (STS) and band-structure calculations within the local-density approximation (LDA). The STS measurements show single s-wave superconducting energy gap Δ(0) = 0.5 meV. Photon-energy dependence of the observed Fermi surface reveals a strongly three-dimensional character of the corresponding electronic bands. By comparing the experimentally measured and calculated Fermi velocities a renormalization factor of 0.95 is obtained, which is much smaller than typical values reported in Fe-based superconductors. We ascribe such an unusually low band renormalization to the different orbital character of the conduction electrons and using ARPES and STS data argue that SrPd2Ge2 is likely to be a conventional superconductor, which makes it clearly distinct from isostructural iron pnictide superconductors of the "122" family.

cond-mat.supr-con↗
arXiv2011

Surface and bulk electronic structure of unconventional superconductor Sr_2RuO_4: unusual splitting of the beta-band

We present an angle resolved photoemission study of the surface and bulk electronic structure of the single layer ruthenate Sr$_2$RuO$_4$. As the early studies of its electronic structure by photoemission and scanning tunneling microscopy were confronted with a problem of surface reconstruction, surface aging was previously proposed as a possible remedy to access the bulk states. Here we suggest an alternative way by demonstrating that, in the case of Sr$_2$RuO$_4$, circularly polarised light can be used to disentangle the signals from the bulk and surface layers, thus opening the possibility of investigating many-body interactions both in bulk and surface bands. The proposed procedure results in improved momentum resolution, which enabled us to detect an unexpected splitting of the surface $β$ band. We propose that spin--orbit splitting might be responsible for this, and discuss possible relations of the newly observed surface feature to topological matter.

cond-mat.supr-con↗
arXiv2011

Photoemission induced gating of topological insulator

The recently discovered topological insulators exhibit topologically protected metallic surface states which are interesting from the fundamental point of view and could be useful for various applications if an appropriate electronic gating can be realized. Our photoemission study of Cu intercalated Bi2Se3 shows that the surface states occupancy in this material can be tuned by changing the photon energy and understood as a photoemission induced gating effect. Our finding provides an effective tool to investigate the new physics coming from the topological surface states and suggests the intercalation as a recipe for synthesis of the material suitable for electronic applications.

cond-mat.mes-hall↗
arXiv2010

An ARPES view on the high-Tc problem: phonons vs spin-fluctuations

We review the search for a mediator of high-Tc superconductivity focusing on ARPES experiment. In case of HTSC cuprates, we summarize and discuss a consistent view of electronic interactions that provides natural explanation of both the origin of the pseudogap state and the mechanism for high temperature superconductivity. Within this scenario, the spin-fluctuations play a decisive role in formation of the fermionic excitation spectrum in the normal state and are sufficient to explain the high transition temperatures to the superconducting state while the pseudogap phenomenon is a consequence of a Peierls-type intrinsic instability of electronic system to formation of an incommensurate density wave. On the other hand, a similar analysis being applied to the iron pnictides reveals especially strong electron-phonon coupling that suggests important role of phonons for high-Tc superconductivity in pnictides.

cond-mat.supr-con↗
arXiv2010

Time of life as it is in LiFeAs

The time of life of fermionic quasiparticles, the distribution of which in the momentum-energy space can be measured by angle resolved photoemission (ARPES), is the first quantity to look for fingerprints of interaction responsible for the superconducting pairing. Such an approach has been recently used for superconducting cuprates, but its direct application to pnictides was not possible due to essential three-dimensionality of the electronic band structure and magnetic ordering. Here, we report the investigation of the quasiparticle lifetime in LiFeAs, a non-magnetic stoichiometric superconductor with a well separated two-dimensional band. We have found two energy scales: the lower one contains clear fingerprints of optical phonon modes while the higher scale indicates a presence of strong electron-electron interaction. The result suggests that LiFeAs is a phonon mediated superconductor with strongly enhanced electronic density of states at the Fermi level.

cond-mat.supr-con↗
arXiv2010

Weak superconducting pairing and a single isotropic energy gap in stoichiometric LiFeAs

We report superconducting (SC) properties of stoichiometric LiFeAs (Tc = 17 K) studied by small-angle neutron scattering (SANS) and angle-resolved photoemission (ARPES). Although the vortex lattice exhibits no long-range order, well-defined SANS rocking curves indicate better ordering than in chemically doped 122-compounds. The London penetration depth of 210 nm, determined from the magnetic field dependence of the form factor, is compared to that calculated from the ARPES band structure with no adjustable parameters. Its temperature dependence is best described by a single isotropic SC gap of 3.0 meV, which agrees with the ARPES value of 3.1 meV and corresponds to the ratio 2Delta/kTc = 4.1, approaching the weak-coupling limit predicted by the BCS theory. This classifies LiFeAs as a weakly coupled single-gap superconductor, similar to conventional metals.

cond-mat.supr-con↗
arXiv2010

Superconductivity without magnetism in LiFeAs

The particular shape of the Fermi surface can give rise to a number of collective quantum phenomena in solids, such as density wave orderings or even superconductivity. In many new iron superconductors this shape, the 'nested' Fermi surface, is indeed observed, but its role in the formation of spin-density waves or superconductivity is not clear. We have studied the electronic structure of the non-magnetic LiFeAs (Tc~18K) 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 three, high density of states at the Fermi level caused by a Van Hove singularity, and no evidence for either a static or fluctuating order except superconductivity with in-plane isotropic energy gaps. Our observations set a new hierarchy of the electronic properties necessary for the superconductivity in iron pnictides and, possibly, in other materials.

cond-mat.supr-con↗
arXiv2009

Electronic structure of Pr_{2-x}Ce_xCuO_4 studied via ARPES and LDA+DMFT+Σ_k

The electron-doped Pr(2-x)Ce(x)CuO(4) (PCCO) compound in the pseudogap regime (x~0.15) was investigated using angle-resolved photoemission spectroscopy (ARPES) and the generalized dynamical mean-field theory (DMFT) with the k-dependent self-energy (LDA+DMFT+Σ_k). Model parameters (hopping integral values and local Coulomb interaction strength) for the effective one-band Hubbard model were calculated by the local density approximation (LDA) with numerical renormalization group method (NRG) employed as an "impurity solver" in DMFT computations. An "external" k-dependent self-energy Σ_k was used to describe interaction of correlated conducting electrons with short-range antiferromagnetic (AFM) pseudogap fluctuations. Both experimental and theoretical spectral functions and Fermi surfaces (FS) were obtained and compared demonstrating good semiquantitative agreement. For both experiment and theory normal state spectra of nearly optimally doped PCCO show clear evidence for a pseudogap state with AFM-like nature. Namely, folding of quasiparticle bands as well as presence of the "hot spots" and "Fermi arcs" were observed.

cond-mat.str-el↗