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J. Paglione

Publications and source records attributed to J. Paglione.

At least 37 records · Page 2Linked to original sources

Field-dependent heat transport in the Kondo insulator SmB6 : phonons scattered by magnetic impurities

The thermal conductivity $κ$ of the Kondo insulator SmB$_6$ was measured at low temperature, down to 70 mK, in magnetic fields up to 15 T, on single crystals grown using both the floating-zone and the flux methods. The residual linear term $κ_0/T$ at $T \to 0$ is found to be zero in all samples, for all magnetic fields, in agreement with previous studies. There is therefore no clear evidence of fermionic heat carriers. In contrast to some prior data, we observe a large enhancement of $κ(T)$ with increasing field. The effect of field is anisotropic, depending on the relative orientation of field and heat current (parallel or perpendicular), and with respect to the cubic crystal structure. We interpret our data in terms of heat transport predominantly by phonons, which are scattered by magnetic impurities.

cond-mat.str-el↗

Freezing out of a low-energy bulk spin exciton in SmB6

The Kondo insulator SmB6 is purported to develop into a robust topological insulator at low temperature. Yet there are several puzzling and unexplained physical properties of the insulating bulk. It has been proposed that bulk spin excitons may be the source of these anomalies and may also adversely affect the topologically-protected metallic surface states. Here, we report muon spin rotation measurements of SmB6 that show thermally-activated behavior for the temperature dependences of the transverse-field (TF) relaxation rate below 20 K and muon Knight shift below 5-6 K. Our data are consistent with the freezing out of a bulk low-energy (~ 1 meV) spin exciton concurrent with the appearance of metallic surface conductivity. Furthermore, our results support the idea that spin excitons play some role in the anomalous low-temperature bulk properties of SmB6.

cond-mat.str-el↗

Quantum spin fluctuations in the bulk insulating state of pure and Fe-doped SmB6

The intermediate-valence compound SmB6 is a well-known Kondo insulator, in which hybridization of itinerant 5d electrons with localized 4f electrons leads to a transition from metallic to insulating behavior at low temperatures. Recent studies suggest that SmB6 is a topological insulator, with topological metallic surface states emerging from a fully insulating hybridized bulk band structure. Here we locally probe the bulk magnetic properties of pure and 0.5 % Fe-doped SmB6 by muon spin rotation/relaxation methods. Below 6 K the Fe impurity induces simultaneous changes in the bulk local magnetism and the electrical conductivity. In the low-temperature insulating bulk state we observe a temperature-independent dynamic relaxation rate indicative of low-lying magnetic excitations driven primarily by quantum fluctuations.

cond-mat.str-el↗

Role of electron-electron interactions in the charge dynamics of rare-earth-doped CaFe2As2

We have investigated the charge dynamics and the nature of many-body interactions in La- and Pr- doped CaFe2As2. From the infrared part of the optical conductivity, we discover that the scattering rate of mobile carriers above 200 K exhibits saturation at the Mott-Ioffe-Regel limit of metallic transport. However, the dc resistivity continues to increase with temperature above 200 K due to the loss of Drude spectral weight. The loss of Drude spectral weight with increasing temperature is seen in a wide temperature range in the uncollapsed tetragonal phase, and this spectral weight is recovered at energy scales about one order of magnitude larger than the Fermi energy scale in these semimetals. The phenomena noted above have been observed previously in other correlated metals in which the dominant interactions are electronic in origin. Further evidence of significant electron-electron interactions is obtained from the presence of quadratic temperature and frequency-dependent terms in the scattering rate at low temperatures and frequencies in the uncollapsed tetragonal structures of La-doped and Pr-doped CaFe2As2. For temperatures below the structure collapse transition in Pr-doped CaFe2As2 at 70 K, the scattering rate decreases due to weakening of electronic correlations, and the Drude spectral weight decreases due to modification of the low-energy electronic structure.

cond-mat.supr-con↗

Tunable electronic anisotropy in single-crystal A2Cr3As3 (A = K, Rb) quasi-one-dimensional superconductors

Single crystals of A2Cr3As3 (A = K, Rb) were successfully grown using a self-flux method and studied via structural, transport and thermodynamic measurement techniques. The superconducting state properties between the two species are similar, with critical temperatures of 6.1 K and 4.8 K in K2Cr3As3 and Rb2Cr3As3, respectively. However, the emergence of a strong normal state electronic anisotropy in Rb2Cr3As3 suggests a unique electronic tuning parameter is coupled to the inter-chain spacing in the A2Cr3As3 structure, which increases with alkali metal ionic size while the one-dimensional [(Cr3As3)^{2-}]_{\infty} chain structure itself remains essentially unchanged. Together with dramatic enhancements in both conductivity and magnetoresistance (MR), the appearance of a strong anisotropy in the MR of Rb2Cr3As3 is consistent with the proposed quasi-one-dimensional character of band structure and its evolution with alkali metal species in this new family of superconductors.

cond-mat.supr-con↗

Isotropic multi-gap superconductivity in BaFe1.9Pt0.1As2 from thermal transport and spectroscopic measurements

Thermal conductivity, point contact spectroscopy, angle-resolved photoemission and Raman spectroscopy measurements were performed on BaFe1.9Pt0.1As2 single crystals obtained from the same synthesis batch in order to investigate the superconducting energy gap structure using multiple techniques. Low temperature thermal conductivity was measured in the superconducting state as a function of temperature and magnetic field, revealing an absence of quasiparticle excitations in the T=0 limit up to 15 T applied magnetic fields. Point-contact Andreev reflection spectroscopy measurements were performed as a function of temperature using the needle-anvil technique, yielding features in the conductance spectra at both 2.5 meV and 7.0 meV scales consistent with a multi-gap scenario. Angle-resolved photoemission spectroscopy probed the electronic band structure above and below the superconducting transition temperature of T_c=23 K, revealing an isotropic gap of magnitude ~3 meV on both electron and hole pockets. Finally, Raman spectroscopy was used to probe quasiparticle excitations in multiple channels, showing a threshold energy scale of 3 meV below T_c. Overall, we find strong evidence for an isotropic gap structure with no nodes or deep minima in this system, with a 3 meV magnitude gap consistently observed and a second, larger gap suggested by point contact spectroscopy measurements. We discuss the implications that the combination of these results reveal about the superconducting order parameter in the BaFe1-xPtxAs2 system and how this relates to similar substituted iron pnictides.

cond-mat.supr-con↗

Parallel suppression of superconductivity and Fe moment in the collapsed tetragonal phase of Ca0.67Sr0.33Fe2As2 under pressure

Using non-resonant Fe K-beta x-ray emission spectroscopy, we reveal that Sr-doping of CaFe2As2 decouples the Fe moment from the volume collapse transition, yielding a collapsed-tetragonal, paramagnetic normal state out of which superconductivity develops. X-ray diffraction measurements implicate the c-axis lattice parameter as the controlling criterion for the Fe moment, promoting a generic description for the appearance of pressure-induced superconductivity in the alkaline-earth-based 122 ferropnictides (AFe2As2). The evolution of the superconducting critical temperature with pressure lends support to theories for superconductivity involving unconventional pairing mediated by magnetic fluctuations.

cond-mat.supr-con↗

Polarity-driven surface metallicity in SmB$_6$

By a combined angle-resolved photoemission spectroscopy and density functional theory study, we discover that the surface metallicity is polarity-driven in SmB$_6$. Two surface states, not accounted for by the bulk band structure, are reproduced by slab calculations for coexisting B$_6$ and Sm surface terminations. Our analysis reveals that a metallic surface state stems from an unusual property, generic to the (001) termination of all hexaborides: the presence of boron $2p$ dangling bonds, on a polar surface. The discovery of polarity-driven surface metallicity sheds new light on the 40-year old conundrum of the low-temperature residual conductivity of SmB$_6$, and raises a fundamental question in the field of topological Kondo insulators regarding the interplay between polarity and nontrivial topological properties.

cond-mat.mtrl-sci↗

Separation of antiferromagnetism and high-temperature superconductivity in Ca$_{1-x}$La$_x$Fe$_2$As$_2$ under pressure

We report the effect of applied pressures on magnetic and superconducting order in single crystals of the aliovalent La-doped iron pnictide material Ca$_{1-x}$La$_{x}$Fe$_{2}$As$_{2}$. Using electrical transport, elastic neutron scattering and resonant tunnel diode oscillator measurements on samples under both quasi-hydrostatic and hydrostatic pressure conditions, we report a series of phase diagrams spanning the range of substitution concentrations for both antiferromagnetic and superconducting ground states that include pressure-tuning through the antiferromagnetic (AFM) quantum critical point. Our results indicate that the observed superconducting phase with maximum transition temperature of $T_{c}$=47 K is intrinsic to these materials, appearing only upon suppression of magnetic order by pressure tuning through the AFM critical point. In contrast to all other intermetallic iron-pnictide superconductors with the ThCr$_2$Si$_2$ structure, this superconducting phase appears to exist only exclusively from the antiferromagnetic phase in a manner similar to the oxygen- and fluorine-based iron-pnictide superconductors with the highest transition temperatures reported to date. The unusual dichotomy between lower-$T_{c}$ systems with coexistent superconductivity and magnetism and the tendency for the highest-$T_{c}$ systems to show non-coexistence provides an important insight into the distinct transition temperature limits in different members of the iron-based superconductor family.

cond-mat.supr-con↗

Pressure-Induced Unconventional Superconducting Phase in the Topological Insulator Bi2Se3

Simultaneous low-temperature electrical resistivity and Hall effect measurements were performed on single-crystalline Bi2Se3 under applied pressures up to 50 GPa. As a function of pressure, superconductivity is observed to onset above 11 GPa with a transition temperature Tc and upper critical field Hc2 that both increase with pressure up to 30 GPa, where they reach maximum values of 7 K and 4 T, respectively. Upon further pressure increase, Tc remains anomalously constant up to the highest achieved pressure. Conversely, the carrier concentration increases continuously with pressure, including a tenfold increase over the pressure range where Tc remains constant. Together with a quasi-linear temperature dependence of Hc2 that exceeds the orbital and Pauli limits, the anomalously stagnant pressure dependence of Tc points to an unconventional pressure-induced pairing state in Bi2Se3 that is unique among the superconducting topological insulators.

cond-mat.supr-con↗

Magnetothermoelectric properties of Bi2Se3

We present a study of entropy transport in Bi2Se3 at low temperatures and high magnetic fields. In the zero-temperature limit, the magnitude of the Seebeck coefficient quantitatively tracks the Fermi temperature of the 3D Fermi surface at Γ-point as the carrier concentration changes by two orders of magnitude (10$^{17}$ to 10$^{19}$cm$^{-3}$). In high magnetic fields, the Nernst response displays giant quantum oscillations indicating that this feature is not exclusive to compensated semi-metals. A comprehensive analysis of the Landau Level spectrum firmly establishes a large $g$-factor in this material and a substantial decrease of the Fermi energy with increasing magnetic field across the quantum limit. Thus, the presence of bulk carriers significantly affects the spectrum of the intensively debated surface states in Bi2Se3 and related materials.

cond-mat.mes-hall↗

Layer-by-layer entangled spin-orbital texture of the topological surface state in Bi2Se3

We study Bi2Se3 by polarization-dependent angle-resolved photoemission spectroscopy (ARPES) and density-functional theory slab calculations. We find that the surface state Dirac fermions are characterized by a layer-dependent entangled spin-orbital texture, which becomes apparent through quantum interference effects. This explains the discrepancy between the spin polarization from spin-resovled ARPES - ranging from 20 to 85% - and the 100% value assumed in phenomenological models. It also suggests a way to probe the intrinsic spin texture of topological insulators, and to continuously manipulate the spin polarization of photoelectrons and photocurrents all the way from 0 to +/-100% by an appropriate choice of photon energy, linear polarization, and angle of incidence.

cond-mat.mtrl-sci↗

Hybridization, Inter-Ion Correlation, and Surface States in the Kondo Insulator SmB6

As an exemplary Kondo insulator, SmB6 has been studied for several decades; however, direct evidence for the development of the Kondo coherent state and the evolution of the electronic structure in the material has not been obtained due to the rather complicated electronic and thermal transport behavior. Recently, these open questions attracted increasing attention as the emergence of a time-reversal invariant topological surface state in the Kondo insulator has been suggested. Here, we use point-contact spectroscopy to reveal the temperature dependence of the electronic states in SmB6. We demonstrate that SmB6 is a model Kondo insulator: below 100 K, the conductance spectra reflect the Kondo hybridization of Sm ions, but below ~ 30 K, signatures of inter-ion correlation effects clearly emerge. Moreover, we find evidence that the low-temperature insulating state of this exemplary Kondo lattice compound harbors conduction states on the surface, in support of predictions of nontrivial topology in Kondo insulators.

cond-mat.str-el↗

Spin-state transition in the Fe-pnictides

We report a Fe Kβx-ray emission spectroscopy study of local magnetic moments in the rare-earth doped iron pnictide Ca_{1-x}RE_xFe_2As_2 (RE=La, Pr, and Nd). In all samples studied the size of the Fe local moment is found to decrease significantly with temperature and goes from ~0.9 μ_B at T = 300 K to ~0.45 μ_B at T = 70 K. In the collapsed tetragonal (cT) phase of Nd- and Pr-doped samples (T<70K) the local moment is quenched, while the moment remains unchanged for the La-doped sample, which does not show lattice collapse. Our results show that Ca_{1-x}RE_xFe_2As_2 (RE= Pr and Nd) exhibits a spin-state transition and provide direct evidence for a non-magnetic Fe^{2+} ion in the cT-phase, as predicted by Yildirim. We argue that the gradual change of the the spin-state over a wide temperature range reveals the importance of multiorbital physics, in particular the competition between the crystal field split Fe 3d orbitals and the Hund's rule coupling.

cond-mat.supr-con↗

Tuning magnetism in FeAs-based materials via tetrahedral structure

Resistivity, magnetic susceptibility, neutron scattering and x-ray crystallography measurements were used to study the evolution of magnetic order and crystallographic structure in single-crystal samples of the Ba1-xSrxFe2As2 and Sr1-yCayFe2As2 series. A non-monotonic dependence of the magnetic ordering temperature T0 on chemical pressure is compared to the progression of the antiferromagnetic staggered moment, characteristics of the ordering transition and structural parameters to reveal a distinct relationship between the magnetic energy scale and the tetrahedral bond angle, even far above T0. In Sr1-yCayFe2As2, an abrupt drop in T0 precisely at the Ca concentration where the tetrahedral structure approaches the ideal geometry indicates a strong coupling between the orbital bonding structure and the stabilization of magnetic order, providing strong constraints on the nature of magnetism in the iron-arsenide superconducting parent compounds.

cond-mat.supr-con↗

Towards spin injection from silicon into topological insulators: Schottky barrier between Si and Bi2Se3

A scheme is proposed to electrically measure the spin-momentum coupling in the topological insulator surface state by injection of spin polarized electrons from silicon. As a first approach, devices were fabricated consisting of thin (<100nm) exfoliated crystals of Bi2Se3 on n-type silicon with independent electrical contacts to silicon and Bi2Se3. Analysis of the temperature dependence of thermionic emission in reverse bias indicates a barrier height of 0.34 eV at the Si-Bi2Se3 interface. This robust Schottky barrier opens the possibility of novel device designs based on sub-band gap internal photoemission from Bi2Se3 into Si.

cond-mat.mes-hall↗

Quenched Fe Moment in the Collapsed Tetragonal Phase of Ca$_{1-x}$Pr$_{x}$Fe$_2$As$_2$

We report $^{75}$As NMR studies on single crystals of rare-earth doped iron pnictides superconductor Ca$_{1-x}$Pr$_{x}$Fe$_{2}$As$_{2}$ ($x$=0.075 and 0.15). The $^{75}$As spectra show a chemical pressure effect with doping and a first order structure transition to the collapsed tetragonal phase upon cooling. A sharp drop of the Knight shift is seen below the structural transition, whereas $1/T_1$ is strongly enhanced at low-temperatures. These evidences indicate quenching of Fe local magnetism and short-range ordering of Pr$^{3+}$ moment in the collapsed tetragonal phase. The quenched Fe moment through structure collapse suggests a strong interplay of structure and magnetism, which is important for understanding the nature of the collapsed tetragonal phase.

cond-mat.supr-con↗

The suppression of magnetism and the development of superconductivity within the collapsed tetragonal phase of Ca0.67Sr0.33Fe2As2 at high pressure

Structural and electronic characterization of (Ca0.67Sr0.33)Fe2As2 has been performed as a func- tion of pressure up to 12 GPa using conventional and designer diamond anvil cells. The compound (Ca0.67Sr0.33)Fe2As2 behaves intermediate between its end members-CaFe2As2 and SrFe2As2- displaying a suppression of magnetism and the onset of superconductivity. Like other members of the AEFe2As2 family, (Ca0.67Sr0.33)Fe2As2 undergoes a pressure-induced isostructural volume collapse, which we associate with the development of As-As bonding across the mirror plane of the structure. This collapsed tetragonal phase abruptly cuts off the magnetic state, giving rise to superconductivity with a maximum Tc=22.2 K. The maximum Tc of the superconducting phase is not strongly correlated with any structural parameter, but its proximity to the abrupt suppression of magnetism as well as the volume collapse transition suggests that magnetic interactions and structural inhomogeneity may play a role in its development. The pressure-dependent evolution of the ordered states and crystal structures in (Ca,Sr)Fe2As2 provides an avenue to understand the generic behavior of the other members of the AEFe2As2 family.

cond-mat.supr-con↗