arXiv subjects

Johnpierre Paglione

Publications and source records attributed to Johnpierre Paglione.

At least 127 records · Page 7Linked to original sources

arXiv2015

Topological $R$PdBi half-Heusler semimetals: a new family of non-centrosymmetric magnetic superconductors

We report superconductivity and magnetism in a new family of topological semimetals, the ternary half Heusler compounds $R$PdBi ($R$ : rare earth). In this series, tuning of the rare earth $f$-electron component allows for simultaneous control of both lattice density via lanthanide contraction, as well as the strength of magnetic interaction via de Gennes scaling, allowing for a unique tuning of both the normal state band inversion strength, superconducting pairing and magnetically ordered ground states. Antiferromagnetism with ordering vector (0.5,0.5,0.5) occurs below a Neéel temperature that scales with de Gennes factor $dG$, while a superconducting transition is simultaneously linearly suppressed. With superconductivity appearing in a system with non-centrosymmetric crystallographic symmetry, the possibility of spin-triplet Cooper pairing with non-trivial topology analogous to that predicted for the normal state electronic structure provides a unique and rich opportunity to realize both predicted and new exotic excitations in topological materials.

cond-mat.supr-con↗

arXiv2015

Ambipolar Surface State Thermoelectric Power of Topological Insulator Bi2Se3

We measure gate-tuned thermoelectric power of mechanically exfoliated Bi2Se3 thin films in the topological insulator regime. The sign of the thermoelectric power changes across the charge neutrality point as the majority carrier type switches from electron to hole, consistent with the ambipolar electric field effect observed in conductivity and Hall effect measurements. Near charge neutrality point and at low temperatures, the gate dependent thermoelectric power follows the semiclassical Mott relation using the expected surface state density of states, but is larger than expected at high electron doping, possibly reflecting a large density of states in the bulk gap. The thermoelectric power factor shows significant enhancement near the electron-hole puddle carrier density ~ 0.5 x 1012 cm-2 per surface at all temperatures. Together with the expected reduction of lattice thermal conductivity in low dimensional structures, the results demonstrate that nanostructuring and Fermi level tuning of three dimensional topological insulators can be promising routes to realize efficient thermoelectric devices.

cond-mat.mes-hall↗

arXiv2015

High-temperature superconductivity stabilized by electron-hole interband coupling in collapsed tetragonal phase of KFe2As2 under high pressure

We report a high-pressure study of simultaneous low-temperature electrical resistivity and Hall effect measurements on high quality single-crystalline KFe2As2 using designer diamond anvil cell techniques with applied pressures up to 33 GPa. In the low pressure regime, we show that the superconducting transition temperature T_c finds a maximum onset value of 7 K near 2 GPa, in contrast to previous reports that find a minimum T_c and reversal of pressure dependence at this pressure. Upon applying higher pressures, this T_c is diminished until a sudden drastic enhancement occurs coincident with a first-order structural phase transition into a collapsed tetragonal phase. The appearance of a distinct superconducting phase above 13 GPa is also accompanied by a sudden reversal of dominant charge carrier sign, from hole- to electron-like, which agrees with our band calculations predicting the emergence of an electron pocket and diminishment of hole pockets upon Fermi surface reconstruction. Our results suggest the high-temperature superconducting phase in KFe2As2 is substantially enhanced by the presence of nested electron and hole pockets, providing the key ingredient of high-T_c superconductivity in iron pnictide superconductors.

cond-mat.supr-con↗

arXiv2014

Tuning bulk and surface conduction in topological Kondo insulator SmB6

Bulk and surface state contributions to the electrical resistance of single-crystal samples of the topological Kondo insulator compound SmB6 are investigated as a function of crystal thickness and surface charge density, the latter tuned by ionic liquid gating with electrodes patterned in a Corbino disk geometry on a single surface. By separately tuning bulk and surface conduction channels, we show conclusive evidence for a model with an insulating bulk and metallic surface states, with a crossover temperature that depends solely on the relative contributions of each conduction channel. The surface conductance, on the order of 100 e^2/h and electron-like, exhibits a field-effect mobility of 133 cm^2/V/s and a large carrier density of ~2x10^{14}/cm^2, in good agreement with recent photoemission results. With the ability to gate-modulate surface conduction by more than 25%, this approach provides promise for both fundamental and applied studies of gate-tuned devices structured on bulk crystal samples.

cond-mat.str-el↗

arXiv2012

Coherent Topological Transport on the Surface of Bi2Se3

The two-dimensional (2D) surface state of the three-dimensional strong topological insulator (STI) is fundamentally distinct from other 2D electron systems in that the Fermi arc encircles an odd number of Dirac points. The TI surface is in the symplectic universality class and uniquely among 2D systems remains metallic and cannot be localized by (time-reversal symmetric) disorder. However, in finite-size samples inter-surface coupling can destroy the topological protection. The question arises: At what size can a thin TI sample be treated as having decoupled topological surface states? We show that weak anti-localization(WAL) is extraordinarily sensitive to sub-meV coupling between top and bottom topological surfaces, and the surfaces of a TI film may be coherently coupled even for thicknesses as large as 12 nm. For thicker films we observe the signature of a true 2D topological metal: perfect weak anti-localization in quantitative agreement with two decoupled surfaces in the symplectic symmetry class.

cond-mat.mes-hall↗

arXiv2012

Universal pair-breaking in transition metal-substituted iron-pnictide superconductors

The experimental transport scattering rate was determined for a wide range of optimally doped transition metal-substituted FeAs-based compounds with the ThCr2Si2 (122) crystal structure. The maximum transition temperature Tc for several Ba-, Sr-, and Ca-based 122 systems follows a universal rate of suppression with increasing scattering rate indicative of a common pair-breaking mechanism. Extraction of standard pair-breaking parameters puts a limit of \sim26 K on the maximum Tc for all transition metal-substituted 122 systems, in agreement with experimental observations, and sets a critical scattering rate of 1.5x10^14 s^-1 for the suppression of the superconducting phase. The observed critical scattering rate is much weaker than that expected for a sign-changing order parameter, providing important constraints on the nature of the superconducting gap in the 122 family of iron-based superconductors.

cond-mat.supr-con↗

arXiv2012

Intrinsic Electron-Phonon Resistivity in Bi2Se3 in the Topological Regime

We measure the temperature-dependent carrier density and resistivity of the topological surface state of thin exfoliated Bi2Se3 in the absence of bulk conduction. When the gate-tuned chemical potential is near or below the Dirac point the carrier density is strongly temperature dependent reflecting thermal activation from the nearby bulk valence band, while above the Dirac point, unipolar n-type surface conduction is observed with negligible thermal activation of bulk carriers. In this regime linear resistivity vs. temperature reflects intrinsic electron-acoustic phonon scattering. Quantitative comparison with a theoretical transport calculation including both phonon and disorder effects gives the ratio of deformation potential to Fermi velocity D/\hbarvF = 4.7 Å-1. This strong phonon scattering in the Bi2Se3 surface state gives intrinsic limits for the conductivity and charge carrier mobility at room temperature of ~550 μS per surface and ~10,000 cm2/Vs.

cond-mat.mtrl-sci↗

arXiv2012

Rare earth substitution in lattice-tuned Sr0.3Ca0.7Fe2As2 solid solutions

The effects of aliovalent rare earth substitution on the physical properties of Sr0.3Ca0.7Fe2As2 solid solutions are explored. Electrical transport, magnetic susceptibility and structural characterization data as a function of La substitution into (Sr_1-y_Ca_y)_1-x_La_x_Fe2As2 single crystals confirm the ability to suppress the antiferromagnetic ordering temperature from 200 K in the undoped compound down to 100 K approaching the solubility limit of La. Despite up to ~30% La substitution, the persistence of magnetic order and lack of any signature of superconductivity above 10 K present a contrasting phase diagram to that of Ca1-xLaxFe2As2, indicating that the suppression of magnetic order is necessary to induce the high-temperature superconducting phase observed in Ca1-xLaxFe2As2.

cond-mat.supr-con↗

arXiv2012

Surface conduction of topological Dirac electrons in bulk insulating Bi2Se3

The newly-discovered three-dimensional strong topological insulators (STIs) exhibit topologically-protected Dirac surface states. While the STI surface state has been studied spectroscopically by e.g. photoemission and scanned probes, transport experiments have failed to demonstrate the most fundamental signature of the STI: ambipolar metallic electronic transport in the topological surface of an insulating bulk. Here we show that the surfaces of thin (<10 nm), low-doped Bi2Se3 (\approx10^17/cm3) crystals are strongly electrostatically coupled, and a gate electrode can completely remove bulk charge carriers and bring both surfaces through the Dirac point simultaneously. We observe clear surface band conduction with linear Hall resistivity and well-defined ambipolar field effect, as well as a charge-inhomogeneous minimum conductivity region. A theory of charge disorder in a Dirac band explains well both the magnitude and the variation with disorder strength of the minimum conductivity (2 to 5 e^2/h per surface) and the residual (puddle) carrier density (0.4 x 10^12 cm^-2 to 4 x 10^12 cm^-2). From the measured carrier mobilities 320 cm^2/Vs to 1,500 cm^2/Vs, the charged impurity densities 0.5 x 10^13 cm^-2 to 2.3 x 10^13 cm^-2 are inferred. They are of a similar magnitude to the measured doping levels at zero gate voltage (1 x 10^13 cm^-2 to 3 x 10^13 cm^-2), identifying dopants as the charged impurities.

cond-mat.mes-hall↗

arXiv2012

Insulating behavior in ultra-thin bismuth selenide field effect transistors

Ultrathin (~3 quintuple layer) field-effect transistors (FETs) of topological insulator Bi2Se3 are prepared by mechanical exfoliation on 300nm SiO2/Si susbtrates. Temperature- and gate-voltage dependent conductance measurements show that ultrathin Bi2Se3 FETs are n-type, and have a clear OFF state at negative gate voltage, with activated temperature-dependent conductance and energy barriers up to 250 meV.

cond-mat.mes-hall↗

arXiv2012

Topological insulator quantum dot with tunable barriers

Thin (6-7 quintuple layer) topological insulator Bi2Se3 quantum dot devices are demonstrated using ultrathin (2~4 quintuple layer) Bi2Se3 regions to realize semiconducting barriers which may be tuned from Ohmic to tunneling conduction via gate voltage. Transport spectroscopy shows Coulomb blockade with large charging energy >5 meV, with additional features implying excited states.

cond-mat.mes-hall↗

arXiv2011

Superconductivity in the topological semimetal YPtBi

The noncentrosymmetric Half Heusler compound YPtBi exhibits superconductivity below a critical temperature T_c = 0.77 K with a zero-temperature upper critical field H_c2(0) = 1.5 T. Magnetoresistance and Hall measurements support theoretical predictions that this material is a topologically nontrivial semimetal having a surprisingly low positive charge carrier density of 2 x 10^18 cm^-3. Unconventional linear magnetoresistance and beating in Shubnikov-de Haas oscillations point to spin-orbit split Fermi surfaces. The sensitivity of magnetoresistance to surface roughness suggests a possible contribution from surface states. The combination of noncentrosymmetry and strong spin-orbit coupling in YPtBi presents a promising platform for the investigation of topological superconductivity.

cond-mat.supr-con↗

arXiv2011

Phase Separation and Superconductivity in Fe1+xTe0.5Se0.5

Fe1+xTe0.5Se0.5 is the archetypical iron-based superconductor. Here we show that the superconducting state is controlled by the stacking of its anti-PbO layers, such that homogeneous ordering hinders superconductivity and the highest volume fractions are observed in phase separated structures as evidenced by either a distribution of lattice parameters or microstrain.

cond-mat.supr-con↗

arXiv2011

Nitrogen Contamination in Elastic Neutron Scattering

Nitrogen gas accidentally sealed in a sample container produces various spurious effects in elastic neutron scattering measurements. These effects are systematically investigated and the details of the spurious scattering are presented.

cond-mat.mtrl-sci↗

arXiv2011

Annealing effects on superconductivity in SrFe2-xNixAs2

Superconductivity has been explored in single crystals of the Ni-doped FeAs-compound SrFe2-xNixAs2 grown by self-flux solution method. The antiferromagnetic order associated with the magnetostructural transition of the parent compound SrFe2As2 is gradually suppressed with increasing Ni concentration x and bulk-phase superconductivity with full diamagnetic screening is induced near the optimal doping of x = 0.15 with a maximum transition temperature Tc ~9.8 K. An investigation of high-temperature annealing on as-grown samples indicate that the heat treatment can enhance Tc as much as ~50 %.

cond-mat.supr-con↗

arXiv2010

Superconductivity and magnetism in platinum-substituted SrFe2As2 single crystals

Single crystals of SrFe2-xPtxAs2 (0 < x < 0.36) were grown using the self flux solution method and characterized using x-ray crystallography, electrical transport, magnetic susceptibility, and specific heat measurements. The magnetic/structural transition is suppressed with increasing Pt concentration, with superconductivity seen over the range 0.08 < x < 0.36 with a maximum transition temperature Tc of 16 K at x = 0.16. The shape of the phase diagram and the changes to the lattice parameters are similar to the effects of other group VIII elements Ni and Pd, however the higher transition temperature and extended range of superconductivity suggest some complexity beyond the simple electron counting picture that has been discussed thus far.

cond-mat.supr-con↗

arXiv2010

High-temperature superconductivity in iron-based materials

The surprising discovery of superconductivity in layered iron-based materials, with transition temperatures climbing as high as 55 K, has lead to thousands of publications on this subject over the past two years. While there is general consensus on the unconventional nature of the Cooper pairing state of these systems, several central questions remain - including the role of magnetism, the nature of chemical and structural tuning, and the resultant pairing symmetry - and the search for universal properties and principles continues. Here we review the progress of research on iron-based superconducting materials, highlighting the major experimental benchmarks that have been so far reached and the important questions that remain to be conclusively answered.

cond-mat.supr-con↗

arXiv2010

Evidence of a universal and isotropic 2Δ/kBTC ratio in 122-type iron pnictide superconductors over a wide doping range

We have systematically investigated the doping and the directional dependence of the gap structure in the 122-type iron pnictide superconductors by point contact Andreev reflection spectroscopy. The studies were performed on single crystals of Ba1-xKxFe2As2 (x = 0.29, 0.49, and 0.77) and SrFe1.74Co0.26As2 with a sharp tip of Pb or Au pressed along the c-axis or the ab-plane direction. The conductance spectra obtained on highly transparent contacts clearly show evidence of a robust superconducting gap. The normalized curves can be well described by the Blonder-Tinkham-Klapwijk model with a lifetime broadening. The determined gap value scales very well with the transition temperature, giving the 2Δ/kBTC value of ~ 3.1. The results suggest the presence of a universal coupling behavior in this class of iron pnictides over a broad doping range and independent of the sign of the doping. Moreover, conductance spectra obtained on c-axis junctions and ab-plane junctions indicate that the observed gap is isotropic in these superconductors.

cond-mat.supr-con↗