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S. M. Kazakov

Publications and source records attributed to S. M. Kazakov.

At least 19 recordsLinked to original sources

Inhomogeneity of charge density wave order and quenched disorder in a high Tc superconductor

It has recently been established that the high temperature (high-Tc) superconducting state coexists with short-range charge-density-wave order and quenched disorder arising from dopants and strain. This complex, multiscale phase separation invites the development of theories of high temperature superconductivity that include complexity. The nature of the spatial interplay between charge and dopant order that provides a basis for nanoscale phase separation remains a key open question, because experiments have yet to probe the unknown spatial distribution at both the nanoscale and mescoscale (between atomic and macroscopic scale). Here we report micro X-ray diffraction imaging of the spatial distribution of both the charge-density-wave puddles (domains with only a few wavelengths) and quenched disorder in HgBa2CuO4+y, the single layer cuprate with the highest Tc, 95 kelvin. We found that the charge-density-wave puddles, like the steam bubbles in boiling water, have a fat-tailed size distribution that is typical of self-organization near a critical point. However, the quenched disorder, which arises from oxygen interstitials, has a distribution that is contrary to the usual assumed random, uncorrelated distribution. The interstitials-oxygen-rich domains are spatially anti-correlated with the charge-density-wave domains, leading to a complex emergent geometry of the spatial landscape for superconductivity.

cond-mat.supr-con

Synthesis of novel rare earth - iron oxide chalcogenides with the La2Fe2O3Se2 structure

Our searches for new oxide chalcogenides of rare earths and Fe, Co, Ni, and Zn resulted in preparation of two new compounds Ce2Fe2O3S2 and Pr2Fe2O3S2 which are isostructural to La2Fe2O3Se2 and Sm2Ti2O3Sb2. Crystal structures of the new compounds Ce2Fe2O3S2 and Pr2Fe2O3S2 were determined from powder X-ray diffraction data. Magnetic measurements were performed for Ce2Fe2O3S2 and revealed behavior very similar to that of isostructural oxide chalcogenides of iron and pnictides of titanium. In particular, no superconductivity was observed down to 4 K. Crystal chemical factors determining the stability of the La2Fe2O3Se2 structure type are discussed.

cond-mat.mtrl-sci

Synthesis, crystal structure, and properties of novel perovskite oxychalcogenides, Ca2CuFeO3Ch (Ch = S, Se)

Two new perovskite oxychalcogenides, Ca2CuFeO3S and Ca2CuFeO3Se, have been synthesized in evacuated quartz tubes. They crystallize in P4/nmm space group with lattice parameters a = 3.8271(1), c = 14.9485(2) Å and a = 3.8605(1), c = 15.3030(2) Å for Ca2CuFeO3S and Ca2CuFeO3Se, respectively. They appear to be the first layered chalcogenide perovskites involving calcium and are structural analogs of the corresponding Sr and Ba compounds. The new compounds exhibit semiconducting properties with energy gap decreasing from the oxysulfide to the oxyselenide. Possibility of introducing Ca2+ into structures of known layered oxychalcogenides and oxypnictides is discussed.

cond-mat.mtrl-sci

Anomalies in the Fermi surface and band dispersion of quasi-one-dimensional CuO chains in the high-temperature superconductor YBa2Cu4O8

We have investigated the electronic states in quasi one dimensional (1D) CuO chains by microprobe Angle Resolved Photoemission Spectroscopy. We find that the quasiparticle Fermi surface consists of six disconnected segments, consistent with recent theoretical calculations that predict the formation of narrow, elongated Fermi surface pockets for coupled CuO chains. In addition, we find a strong renormalization effect with a significant kink structure in the band dispersion. The properties of this latter effect [energy scale (~40 meV), temperature dependence and behavior with Zn-doping] are identical to those of the bosonic mode observed in CuO2 planes of high temperature superconductors, indicating they have a common origin.

cond-mat.supr-con

Anomalous asymmetry of the Fermi surface in the YBa2Cu4O8 high temperature superconductor revealed by Angle Resolved Photoemission Spectroscopy

We use microprobe Angle-Resolved Photoemission Spectroscopy to study the Fermi surface and band dispersion of the CuO2 planes in the high temperature superconductor, YBa2Cu4O8. We find a strong in-plane asymmetry of the electronic structure between directions along a and b axes. The saddle point of the antibonding band lies at a significantly higher energy in the a direction (pi,0) than the b direction (0,pi), whereas the bonding band displays the opposite behavior. We demonstrate that the abnormal band shape is due to a strong asymmetry of the bilayer band splitting, likely caused by a non-trivial hybridization between the planes and chains. This asymmetry has an important implication for interpreting key properties of the Y-Ba-Cu-O (YBCO) family, especially the superconducting gap, transport and results of inelastic neutron scattering.

cond-mat.supr-con

Spin fluctuations, magnetic long-range order and Fermi surface gapping in NaxCoO2

In this study an extended low energy phase diagram for NaxCoO2 is experimentally established with emphasis on the high x range. It is based on systematic heat capacity studies on both polycrystalline and single crystalline samples and on uSR measurements. Main features are the existence of mass enhancement, spin fluctuations without long-range order, and magnetic order with associated Fermi surface gapping. The latter is seen in the electronic density of states (DOS) and suppression of nuclear specific heat. While there is agreement between the band structure and the low energy DOS in the low x range, in the high x range (x > 0.6) the thermodynamically determined DOS is approximately three times that deduced from the angle-resolved photoemission spectroscopy (ARPES)-measured band dispersion or local-density approximation (LDA) calculations.

cond-mat.str-el

Manifestations of fine features of the density of states in the transport properties of KOs2O6

We performed high-pressure transport measurements on high-quality single crystals of KOs2O6, a beta-pyrochlore superconductor. While the resistivity at high temperatures might approach saturation, there is no sign of saturation at low temperatures, down to the superconducting phase. The anomalous resistivity is accompanied by a nonmetallic behavior in the thermoelectric power (TEP) up to temperatures of at least 700 K, which also exhibits a broad hump with a maximum at 60 K. The pressure influences mostly the low-energy electronic excitations. A simple band model based on enhanced density of states in a narrow window around the Fermi energy (EF) explains the main features of this unconventional behavior in the transport coefficients and its evolution under pressure.

cond-mat.supr-con

Scanning Tunneling Spectroscopy in the Superconducting State and Vortex Cores of the beta-pyrochlore KOs2O6

We performed the first scanning tunneling spectroscopy measurements on the pyrochlore superconductor KOs2O6 (Tc = 9.6 K) in both zero magnetic field and the vortex state at several temperatures above 1.95 K. This material presents atomically flat surfaces, yielding spatially homogeneous spectra which reveal fully-gapped superconductivity with a gap anisotropy of 30%. Measurements performed at fields of 2 and 6 T display a hexagonal Abrikosov flux line lattice. From the shape of the vortex cores, we extract a coherence length of 31-40 Å, in agreement with the value derived from the upper critical field Hc2. We observe a reduction in size of the vortex cores (and hence the coherence length) with increasing field which is consistent with the unexpectedly high and unsaturated upper critical field reported.

cond-mat.supr-con

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

Dual character of the electronic structure in YBa2Cu4O8: conduction bands of CuO2 planes and CuO chains

We use microprobe Angle-Resolved Photoemission Spectroscopy (muARPES) to separately investigate the electronic properties of CuO2 planes and CuO chains in the high temperature superconductor, YBa2Cu4O8. In the CuO2 planes, a two dimensional (2D) electronic structure with nearly momentum independent bilayer splitting is observed. The splitting energy is 150 meV at (pi,0), almost 50% larger than in Bi2Sr2CaCu2O(8+d) and the electron scattering at the Fermi level in the bonding band is about 1.5 times stronger than in the antibonding band. The CuO chains have a quasi one dimensional (1D) electronic structure. We observe two 1D bands separated by ~ 550meV: a conducting band and an insulating band with an energy gap of ~ 240meV. We find that the conduction electrons are well confined within the planes and chains with a non-trivial hybridization.

cond-mat.supr-con

Quenching of the Haldane gap in LiVSi2O6 and related compounds

We report results of susceptibility chi and 7Li NMR measurements on LiVSi2O6. The temperature dependence of the magnetic susceptibility chi(T) exhibits a broad maximum, typical for low-dimensional magnetic systems. Quantitatively it is in agreement with the expectation for an S=1 spin chain, represented by the structural arrangement of V ions. The NMR results indicate antiferromagnetic ordering below T_N=24 K. The intra- and interchain coupling J and J_p for LiVSi2O6, and also for its sister compounds LiVGe2O6, NaVSi2O6 and NaVGe2O6, are obtained via a modified random phase approximation which takes into account results of quantum Monte Carlo calculations. While J_p is almost constant across the series, J varies by a factor of 5, decreasing with increasing lattice constant along the chain direction. The comparison between experimental and theoretical susceptibility data suggests the presence of an easy-axis magnetic anisotropy, which explains the formation of an energy gap in the magnetic excitation spectrum below T_N, indicated by the variation of the NMR spin-lattice relaxation rate at T << T_N.

cond-mat.str-el

Mass enhancement, correlations, and strong coupling superconductivity in the beta-pyrochlore KOs2O6

To assess electron correlation and electron-phonon coupling in the recently discovered beta-pyrochlores KOs2O6 and RbOs2O6, we have performed specific heat measurements in magnetic fields up to 14 T. We present data from high quality single crystalline KOs2O6, showing that KOs2O6 is a strong coupling superconductor with a coupling parameter lambda_ep \approx 1.0 to 1.6 (RbOs2O6: lambda_ep \approx 1). The estimated Sommerfeld coefficient of KOs2O6, gamma=76 to 110 mJ/(mol K^2), is twice that of RbOs2O6 [gamma=44 mJ/(mol K^2)]. Using strong-coupling corrections, we extract useful thermodynamic parameters of KOs2O6. Quantifying lambda_ep allows us to determine the mass enhancement over the calculated band electronic density of states. A significant contribution in addition to the electron-phonon term of lambda_c=1.7 to 4.3 is deduced. In an effort to understand the origin of the enhancement mechanism, we also investigate an unusual energetically low-lying phonon. There are three phonon modes per RbOs2O6, suggestive of the phonon source being the rattling motion of the alkali ion. This dynamic instability of the alkali ions causes large scattering of the charge carriers which shows up in an unusual temperature dependence of the electrical resistivity.

cond-mat.supr-con

Magnetic Phase Transition at 88 K in Na0.5CoO2 revealed by 23Na-NMR investigations

Na0.5CoO2 exhibits a metal-insulator transition at 53 K upon cooling. The nature of another transition at 88 K has not been fully clarified yet. We report the results of measurements of the electrical conductivity, the magnetic susceptibility and 23Na NMR on a powder sample of Na0.5CoO2, including the mapping of NMR spectra, as well as probing the spin-lattice relaxation rate and the spin-spin relaxation rate, in the temperature range between 30 K and 305 K. The NMR data reflect the transition at T_X very well but provide less evidence for the metal-insulator transition at T_MI. The temperature evolution of the shape of the spectra implies the formation of a staggered internal field below T_X, not accompained by a rearrangement of the electric charge distribution. Our results thus indicate that in Na0.5CoO2, an unusual type of magnetic ordering in the metallic phase precedes the onset of charge ordering, which finally induces an insulating ground state.

cond-mat.str-el

Large mass enhancement in RbOs2O6

Heat capacity measurements on the recently discovered geometrically frustrated beta-pyrochlore superconductor RbOs2O6 (Tc=6.4 K) yield a Sommerfeld coefficient of 44 mJ/(molf.u. K^2). This is about 4 times larger than the one found in band structure calculations. In order to specify the enhancement due to electron-electron interactions, we have measured the electron-phonon enhancement. By a suitable analysis, an electron-phonon coupling constant lambda_ep = 1 +/- 0.1 is derived from the specific heat jump at Tc. This leaves a significant additional lambda_add = 2.1 +/- 0.3 for enhancement due to other mechanisms, possibly related to the triangular lattice. To arrive at these results, an appropriate analysis method for bulk thermodynamic data based on the condensation energy was applied.

cond-mat.supr-con

NaxCoO2: Enhanced low-energy excitations of electrons on a 2D triangular lattice

To elucidate the low-energy excitation spectrum of correlated electrons on a 2D triangular lattice, we have studied the electrical resistance and specific heat down to 0.5 K and in magnetic fields up to 14 T, in NaxCoO2 samples with a Na content ranging from x \approx 0.5 to 0.82. Two distinct regimes are observed: for x from about 0.6 to x \approx 0.75 the specific heat is strongly enhanced, with a pronounced upturn of C/T below about 10 K, reaching 47 mJ/(mol K^2). This enhancement is suppressed in a magnetic field indicative of strong low-energy spin fluctuations. At higher Na content the fluctuations are reduced and mu-SR data confirm the SDW ground state below 22 K and the much reduced heat capacity is field independent.

cond-mat.str-el

Crystal growth, structural studies and superconducting properties of beta-pyrochlore KOs2O6

Single crystals of KOs2O6 have been grown in a sealed quartz ampoule. Detailed single crystal X-ray diffraction studies at room temperature show Bragg peaks that violate Fd-3m symmetry. With a comparative structure refinement the structure is identified as non-centrosymmetric (F-43m). Compared to the ideal beta-pyrochlore lattice (Fd-3m), both Os tetrahedral and O octahedral network exhibit breathing mode like volume changes accompanied by strong anisotropic character of the K channels. The crystals show metallic conductivity and a sharp transition to the superconducting state at Tc = 9.65 K. Superconducting properties have been investigated by magnetization measurements performed in a temperature range from 2 to 12 K and in magnetic fields from 0 to 60 kOe. The temperature dependence of the upper critical field Hc2(T) has been determined and the initial slope (dHc2/dT)Tc = -33.3 kOe/K has been obtained near Tc. The upper critical field at zero temperature was estimated to be Hc2(0) \cong 230 kOe, which is a value close to the Pauli paramagnetic limiting field Hp(0)\cong 250 kOe. Then, the Ginzburg-Landau (GL) coherence length xi GL(0) \approx 3.8 nm was calculated, and the Maki parameter alpha \approx \sqrt 2 was obtained, suggesting the possibility that KOs2O6 might behave unconventionally at low temperatures and high magnetic fields.

cond-mat.supr-con

Localized versus itinerant magnetic moments in Na0.72CoO2

Based on experimental 59Co-NMR data in the temperature range between 0.1 and 300 K, we address the problem of the character of the Co 3d-electron based magnetism in Na0.7CoO2. Temperature dependent 59Co-NMR spectra reveal different Co environments below 300 K and their differentiation increases with decreasing temperature. We show that the 23Na- and 59Co-NMR data may consistently be interpreted by assuming that below room temperature the Co 3d-electrons are itinerant. Their magnetic interaction appears to favor an antiferromagnetic coupling, and we identify a substantial orbital contribution corb to the d-electron susceptibility. At low temperatures corb seems to acquire some temperature dependence, suggesting an increasing influence of spin-orbit coupling. The temperature dependence of the spin-lattice relaxation rate T1-1(T) confirms significant variations in the dynamics of this electronic subsystem between 200 and 300K, as previously suggested. Below 200 K, Na0.7CoO2 may be viewed as a weak antiferromagnet with TN below 1 K but this scenario still leaves a number of open questions.

cond-mat.mtrl-sci

Strong magnetic pair breaking in Mn substituted MgB_2 single crystals

Magnetic ions (Mn) were substituted in MgB_2 single crystals resulting in a strong pair-breaking effect. The superconducting transition temperature, T_c, in Mg_{1-x}Mn_xB_2 has been found to be rapidly suppressed at an initial rate of 10 K/%Mn, leading to a complete suppression of superconductivity at about 2% Mn substitution. This reflects the strong coupling between the conduction electrons and the 3d local moments, predominantly of magnetic character, since the nonmagnetic ion substitutions, e.g. with Al or C, suppress T_c much less effectively (e.g. 0.5 K/%Al). The magnitude of the magnetic moment, derived from normal state susceptibility measurements, uniquely identifies the Mn ions to be divalent, and to be in the low-spin state (S = 1/2). This has been found also in X-ray absorption spectroscopy measurements. Isovalent Mn^{2+} substitution for Mg^{2+} mainly affects superconductivity through spin-flip scattering reducing T_c rapidly and lowering the upper critical field anisotropy H_{c2}^{ab}/H_{c2}^c at T = 0 from 6 to 3.3 (x = 0.88% Mn), while leaving the initial slope dH_{c2}/dT near T_c unchanged for both field orientations.

cond-mat.supr-con