arXiv subjects

E. Pomjakushina

Publications and source records attributed to E. Pomjakushina.

At least 91 records · Page 5Linked to original sources

arXiv2014

Negative Oxygen Isotope Effect on the Static Spin Stripe Order in La_(2-x)Ba_xCuO_4 (x = 1/8)

Large negative oxygen-isotope (16O/18O) effects (OIE's) on the static spin-stripe ordering temperature T_so and the magnetic volume fraction V_m were observed in La_(2-x)Ba_xCuO_4 (x = 1/8) by means of muon spin rotation experiments. The corresponding OIE exponents were found to be alpha_(T_so) = -0.57(6) and alpha_(V_m) = -0.71(9), which are sign reversed to alpha_(T_c) = 0.46(6) measured for the superconducting transition temperature T_c. This indicates that the electron-lattice interaction is involved in the stripe formation and plays an important role in the competition between bulk superconductivity and static stripe order in the cuprates.

cond-mat.supr-con↗

arXiv2014

Surface vs bulk electronic structures of a moderately correlated topological insulator YbB6 revealed by ARPES

Systematic angle-resolved photoemission spectroscopy (ARPES) experiments have been carried out to investigate the bulk and (100) surface electronic structures of a topological mixed-valence insulator candidate, YbB6. The bulk states of YbB6 were probed with bulk-sensitive soft X-ray ARPES, which show strong three-dimensionality as required by cubic symmetry. Surprisingly the measured Yb 4f states are located around 1 eV and 2.3 eV below the Fermi level (EF), instead of being near EF as indicated by first principle calculations. The dispersive bands near EF are B 2p states, which hybridize with the 4f states. Using surface-sensitive vacuum-ultraviolet ARPES, we revealed two-dimensional surface states which form three electron-like Fermi surfaces (FSs) with Dirac-cone-like dispersions. The odd number of surface FSs gives the first indication that YbB6 is a moderately correlated topological insulator. The spin-resolved ARPES measurements provide further evidence that these surface states are spin polarized with spin locked to the crystal momentum. We have observed a second set of surface states with different topology (hole-like pockets). Clear folding of the bands suggest their origin from a 1X2 reconstructed surface. The topological property of the reconstructed surface states needs further studies.

cond-mat.str-el↗

arXiv2014

Low-temperature magnetic fluctuations in the Kondo insulator SmB6

We present the results of a systematic investigation of the magnetic properties of the three-dimensional Kondo topological insulator SmB6 using magnetization and muon-spin relaxation/rotation (muSR) measurements. The muSR measurements exhibit magnetic field fluctuations in SmB6 below 15 K due to electronic moments present in the system. However, no evidence for magnetic ordering is found down to 19 mK. The observed magnetism in SmB6 is homogeneous in nature throughout the full volume of the sample. Bulk magnetization measurements on the same sample show consistent behavior. The agreement between muSR, magnetization, and NMR results strongly indicate the appearance of intrinsic bulk magnetic in-gap states associated with fluctuating magnetic fields in SmB6 at low temperature.

cond-mat.str-el↗

arXiv2014

Compressibility and pressure-induced disorder in superconducting phase-separated Cs0.72Fe1.57Se2

Pressure-dependent diffraction response of the superconducting phase separated Cs0.72Fe1.57Se2 has been studied using synchrotron radiation up to the pressure of 19 GPa. The main and secondary phases of Cs0.72Fe1.57Se2 have been observed in the whole pressure range. The main ordered phase has been found to undergo an order-disorder transition in the Fe-sublattice at least at P = 11 GPa with the corresponding kinetics on the order of hours. Contrary to the analogous temperature induced transition, the secondary phase has not been suppressed suggesting that its stability pressure range is higher than 19 GPa or the corresponding transformation kinetics is slower at room temperature. Together with the previously reported pressure-dependent resistivity and magnetic susceptibility measurements, this work indicates that superconductivity in the AxFe2-ySe2 (A - alkali metals) phases could be related to the Fe-vacancy ordering in the main phase.

cond-mat.supr-con↗

arXiv2014

Temperature-dependent electron-phonon coupling in La$_{2-x}$Sr$_x$CuO$_4$ probed by femtosecond X-ray diffraction

The strength of the electron-phonon coupling parameter and its evolution throughout a solid's phase diagram often determines phenomena such as superconductivity, charge- and spin-density waves. Its experimental determination relies on the ability to distinguish thermally activated phonons from those emitted by conduction band electrons, which can be achieved in an elegant way by ultrafast techniques. Separating the electronic from the out-of-equilibrium lattice subsystems, we probed their re-equilibration by monitoring the transient lattice temperature through femtosecond X-ray diffraction in La$_{2-x}$Sr$_x$CuO$_4$ single crystals with $x$=0.1 and 0.21. The temperature dependence of the electron-phonon coupling is obtained experimentally and shows similar trends to what is expected from the \textit{ab-initio} calculated shape of the electronic density-of-states near the Fermi energy. This study evidences the important role of band effects in the electron-lattice interaction in solids, in particular in superconductors.

cond-mat.supr-con↗

arXiv2013

Chemistry and structure of homoepitaxial SrTiO$_3$ films and their influence on oxide-heterostructure interfaces

The properties of single-crystal SrTiO$_{3}$ substrates and homoepitaxial SrTiO$_{3}$ films grown by pulsed laser deposition have been compared, in order to understand the loss of interfacial conductivity when more than a critical thickness of nominally homoepitaxial SrTiO$_{3}$ is inserted between a LaAlO$_{3}$ film and a SrTiO$_{3}$ substrate. In particular, the chemical composition and the structure of homoepitaxial SrTiO$_{3}$ investigated by low-energy ion-scattering and surface x-ray diffraction, show that for insulating heterointerfaces, a Sr-excess is present between the LaAlO$_{3}$ and homoepitaxial SrTiO$_{3}$. Furthermore, an increase in the out-of-plane lattice constant is observed in LaAlO$_{3}$, indicating that the conductivity both with and without insertion of SrTiO$_{3}$ thin film originates from a Zener breakdown associated with the polar catastrophe. When more than a critical thickness of homoepitaxial SrTiO$_{3}$ is inserted between LaAlO$_3$ and SrTiO$_3$, the electrons transferred by the electronic reconstruction are trapped by the formation of a Sr-rich secondary phase and Sr-vacancies. The migration of Sr towards the surface of homoepitaxial STO and accompanying loss of interfacial conductivity can be delayed by reducing the Sr-content in the PLD target.

cond-mat.mtrl-sci↗

arXiv2013

Quantum and thermal ionic motion, oxygen isotope effect, and superexchange distribution in La$_2$CuO$_4$

We study the zero-point and thermal ionic motion in La$_2$CuO$_4$ by means of high-resolution neutron diffraction experiments. Our results demonstrate anisotropic motion of O and to a lesser extent of Cu ions, both consistent with the structure of coupled CuO$_6$ octahedra, and quantify the relative effects of zero-point and thermal contributions to ionic motion. By substitution of $^{18}$O, we find that the oxygen isotope effect on the lattice dimensions is small and negative ($-0.01\%$), while the isotope effect on the ionic displacement parameters is significant ($-6$ to $50\%$). We use our results as input for theoretical estimates of the distribution of magnetic interaction parameters, $J$, in an effective one-band model for the cuprate plane. We find that ionic motion causes only small ($1\%$) effects on the average value $\langle J\rangle$, which vary with temperature and O isotope, but results in dramatic ($10$-$20\%$) fluctuations in $J$ values that are subject to significant ($8$-$12\%$) isotope effects. We demonstrate that this motional broadening of $J$ can have substantial effects on certain electronic and magnetic properties in cuprates.

cond-mat.str-el↗

arXiv2013

Inelastic neutron scattering studies of YFeO$_3$

Spin waves in the the rare earth orthorferrite YFeO$_3$ have been studied by inelastic neutron scattering and analyzed with a full four-sublattice model including contributions from both the weak ferromagnetic and hidden antiferromagnetic orders. Antiferromagnetic (AFM) exchange interactions of $J_1 = -4.23 \pm 0.08$ (nearest-neighbors only) or $J_1 = -4.77 \pm 0.08$ meV and $J_2 = -0.21 \pm 0.04$ meV lead to excellent fits for most branches at both low and high energies. An additional branch associated with the hidden antiferromagnetic order was observed. This work paves the way for studies of other materials in this class containing spin reorientation transitions and magnetic rare earth ions.

cond-mat.mtrl-sci↗

arXiv2013

Superconductivity in a new layered bismuth oxyselenide: LaO0.5F0.5BiSe2

We report superconductivity in a new layered bismuth oxyselenide LaO0.5F0.5BiSe2 with the ZrCuSiAs-type structure composed of alternating superconducting BiSe2 and blocking LaO layers. The superconducting transition temperature is TC = 2.6K, as revealed from DC magnetization, resistivity and muon spin rotation (muSR) experiments. DC magnetization measurements indicate a superconducting volume fraction of approximately 80%, which is at least twice higher in comparison to that found in corresponding sulphide LaO0.5F0.5BiS2. Importantly, the bulk character of superconductivity in LaO0.5F0.5BiSe2 was confirmed by muSR.

cond-mat.supr-con↗

arXiv2013

μSR and NMR study of the superconducting Heusler compound YPd2Sn

We report on muon spin rotation/relaxation and $^{119}$Sn nuclear magnetic resonance (NMR) measurements to study the microscopic superconducting and magnetic properties of the Heusler compound with the highest superconducting transition temperature, \ypd\ ($T_c=5.4$ K). Measurements in the vortex state provide the temperature dependence of the effective magnetic penetration depth $λ(T)$ and the field dependence of the superconducting gap $Δ(0)$. The results are consistent with a very dirty s-wave BCS superconductor with a gap $Δ(0)=0.85(3)$ meV, $λ(0)= 212(1)$ nm, and a Ginzburg-Landau coherence length $ξ_{\mathrm{GL}}(0)\cong 23$ nm. In spite of its very dirty character, the effective density of condensed charge carriers is high compared to the normal state. The \mSR data in a broad range of applied fields are well reproduced by taking into account a field-related reduction of the effective superconducting gap. Zero-field \mSR measurements, sensitive to the possible presence of very small magnetic moments, do not show any indications of magnetism in this compound.

cond-mat.supr-con↗

arXiv2013

Spin gap evolution upon Ca doping in the spin ladder series $Sr_{14-x}Ca_xCu_{24}O_{41}$ by inelastic neutron scattering

The spin gap evolution upon Ca doping in Sr14-xCaxCu24O41 was systematically investigated using inelastic neutron scattering. We discover that the singlet-triplet spin gap excitation survives in this series with x up to 13, indicating the singlet dimer ground state in these compounds. This observation corrects the previous speculation that the spin gap collapses at x~13 by the NMR technique. The strong intensity modulation along QH in x=0 gradually evolves into a Q-independent feature in x>11. This could be attributed to the localized Cu moment magnetism developing into an itinerant magnetism with increasing x. It is a surprise that the spin gap persists in the normal state of this spin ladder system with metallic behaviour, which evidences the possibility of magnetically-mediated carrier pairing mechanism in a two-leg spin ladder lattice.

cond-mat.supr-con↗

arXiv2013

Interplay of the electronic and lattice degrees of freedom in A_{1-x}Fe_{2-y}Se_{2} superconductors under pressure

The local structure and electronic properties of Rb$_{1-x}$Fe$_{2-y}$Se$_2$ are investigated by means of site selective polarized x-ray absorption spectroscopy at the iron and selenium K-edges as a function of pressure. A combination of dispersive geometry and novel nanodiamond anvil pressure-cell has permitted to reveal a step-like decrease in the Fe-Se bond distance at $p\simeq11$ GPa. The position of the Fe K-edge pre-peak, which is directly related to the position of the chemical potential, remains nearly constant until $\sim6$ GPa, followed by an increase until $p\simeq 11$ GPa. Here, as in the local structure, a step-like decrease of the chemical potential is seen. Thus, the present results provide compelling evidence that the origin of the reemerging superconductivity in $A_{1-x}$Fe$_{2-y}$Se$_2$ in vicinity of a quantum critical transition is caused mainly by the changes in the electronic structure.

cond-mat.mtrl-sci↗

arXiv2013

Surface and Bulk Electronic Structure of the Strongly Correlated System SmB$_{6}$ and Implications for a Topological Kondo Insulator

Recent theoretical calculations and experimental results suggest that the strongly correlated material SmB$_{6}$ may be a realization of a topological Kondo insulator. We have performed an angle-resolved photoemission spectroscopy study on SmB$_{6}$ in order to elucidate elements of the electronic structure relevant to the possible occurrence of a topological Kondo insulator state. The obtained electronic structure in the whole three-dimensional momentum space reveals one electron-like 5d bulk band centred at the X point of the bulk Brillouin zone that is hybridized with strongly correlated f electrons, as well as the opening of a Kondo bandgap ($Δ_B$ $\sim$ 20 meV) at low temperature. In addition, we observe electron-like bands forming three Fermi surfaces at the center $\barΓ$ point and boundary $\bar{X}$ point of the surface Brillouin zone. These bands are not expected from calculations of the bulk electronic structure, and their observed dispersion characteristics are consistent with surface states. Our results suggest that the unusual low-temperature transport behavior of SmB$_{6}$ is likely to be related to the pronounced surface states sitting inside the band hybridisation gap and/or the presence of a topological Kondo insulating state.

cond-mat.str-el↗

arXiv2013

1D to 2D Na Ion Diffusion Inherently Linked to Structural Transitions in Na$_{0.7}$CoO$_{2}$

We report the observation of a stepwise "melting" of the low-temperature Na-vacancy order in the layered transition metal oxide Na0.7CoO2. High-resolution neutron powder diffraction indicates the existence of two first-order structural transitions, one at T1 = 290 K, followed by a second at T2 = 400 K. Detailed analysis reveals that both transitions are linked to changes in the Na mobility. Our data are consistent with a two-step disappearance of Na-vacancy order through the successive opening of first quasi-1D (T1 > T > T2) and then 2D (T > T2) Na diffusion paths. These results shed new light on previous, seemingly incompatible, experimental interpretations regarding the relationship between Na-vacancy order and Na dynamics in this material. They also represent an important step towards the tuning of physical properties and the design of tailored functional materials through an improved control and understanding of ionic diffusion.

cond-mat.str-el↗

arXiv2013

Muon diffusion and electronic magnetism in Y$_2$Ti$_2$O$_7$

We report a $μ$SR study in a Y$_2$Ti$_2$O$_7$ single crystal. We observe slow local field fluctuations at low temperature which become faster as the temperature is increased. Our analysis suggests that muon diffusion is present in this system and becomes small below 40 K and therefore incoherent. A surprisingly strong electronic magnetic signal is observed with features typical for muons thermally diffusing towards magnetic traps below $\approx 100$ K and released from them above this temperature. We attribute the traps to Ti$^{3+}$ defects in the diluted limit. Our observations are highly relevant to the persistent spin dynamics debate on $R_2$Ti$_2$O$_7$ pyrochlores and their crystal quality.

cond-mat.str-el↗

arXiv2013

A spin ladder compound doubles its superconducting TC under a gentle uniaxial pressure

Discovery of new high TC superconductors, with TC > 23 K, continues to be challenging. We have doubled the existing TC of single crystal Sr3Ca11Cu24O41, a spin ladder cuprate, from 12K to 24K, using a gentle uniaxial pressure ~ 0.06 GPa. In contrast, earlier works used a nearly 100 times larger hydrostatic pressure 5 GPa, only to reach a maximum TC ~ 12K. Our work exposes large and nearly equal, but opposing contributions to changes in TC, arising from compressions along and perpendicular to ladder planes, in hydrostatic pressure experiments. In our resistivity measurements, uniaxial pressure applied along ladder planes increase TC, while that perpendicular to ladder planes decrease TC. Our findings i) offers a new hope for further increase in TC in spin ladder compounds and ii) calls for a large shift in phase boundaries of the currently accepted pressure-temperature phase diagram.

cond-mat.supr-con↗

arXiv2013

Effect of pressure on the Cu and Pr magnetism in Nd(1-x)Pr(x)Ba2Cu3O7 investigated by muon spin rotation

The effect of pressure on the copper and praseodymium magnetic order in the system Nd(1-x)$Pr(x)Ba2Cu3$O7 with x=0.3, 0.5, 0.7, and 1 was investigated by means of the muon spin rotation (muSR) technique. It was found that the effect of pressure on the Neel temperatures of both copper and praseodymium is positive for the whole range of Pr concentrations (0.3<x<1) studied. These findings are in contrast with a number of previous reports and clarify some of the puzzles related to the effect of pressure on superconductivity and magnetism in the praseodymium-substituted R}(1-x)$Pr(x)Ba2Cu3O7 systems, where R is a rare earth element.

cond-mat.supr-con↗

arXiv2013

Crystal Structure of BaFe2Se3 as a Function of Temperature and Pressure: Phase Transition Phenomena and High-Order Expansion of Landau Potential

BaFe2Se3 (Pnma, CsAg2I3-type structure), recently assumed to show superconductivity at ~ 11 K, exhibits a pressure-dependent structural transition to the CsCu2Cl3-type structure (Cmcm space group) around 60 kbar, as evidenced from pressure-dependent synchrotron powder diffraction data. Temperature-dependent synchrotron powder diffraction data indicate an evolution of the room-temperature BaFe2Se3 structure towards a high symmetry CsCu2Cl3 form upon heating. Around 425 K BaFe2Se3 undergoes a reversible, first order isostructural transition, that is supported by the differential scanning calorimetry data. The temperature-dependent structural changes occur in two stages, as determined by the alignment of the FeSe4 tetrahedra and corresponding adjustments of the positions of Ba atoms. On further heating, a second order phase transformation into the Cmcm structure is observed at 660 K. A rather unusual combination of isostructural and second-order phase transformations is parameterized within phenomenological theory assuming high-order expansion of Landau potential. A generic phase diagram mapping observed structures is proposed on the basis of the parameterization.

cond-mat.supr-con↗