arXiv subjects

Johnpierre Paglione

Publications and source records attributed to Johnpierre Paglione.

At least 109 records · Page 6Linked to original sources

arXiv2018

CoAs: The line of 3d demarcation

Transition metal-pnictide compounds have received attention for their tendency to combine magnetism and unconventional superconductivity. Binary CoAs lies on the border of paramagnetism and the more complex behavior seen in isostructural CrAs, MnP, FeAs, and FeP. Here we report the properties of CoAs single crystals grown with two distinct techniques along with density functional theory calculations of its electronic structure and magnetic ground state. While all indications are that CoAs is paramagnetic, both experiment and theory suggest proximity to a ferromagnetic instability. Quantum oscillations are seen in torque measurements up to 31.5~T, and support the calculated paramagnetic Fermiology.

cond-mat.str-el↗

arXiv2018

Frustrated magnetism in tetragonal CoSe, analogue to superconducting FeSe

Recently synthesized metastable tetragonal CoSe, isostructural to the FeSe superconductor, offers a new avenue for investigating systems in close proximity to the iron-based superconductors. We present magnetic and transport property measurements on powders and single crystals of CoSe. High field magnetic susceptibility measurements indicate a suppression of the previously reported 10 K ferromagnetic transition with the magnetic susceptibility exhibiting time-dependence below the proposed transition. Dynamic scaling analysis of the time-dependence yields a critical relaxation time of $τ^{*} = 0.064 \pm 0.008 $ s which in turn yields an activation energy of $E_{a}^{*}$ = 14.84 $\pm$ 0.59 K and an ideal glass temperature $T_{0}^{*}$ = 8.91 $\pm$ 0.09 K from Vogel-Fulcher analysis. No transition is observed in resistivity and specific heat measurements, but both measurements indicate that CoSe is metallic. These results are interpreted on the basis of CoSe exhibiting frustrated magnetic ordering arising from competing magnetic interactions. Arrott analysis of single crystal magnetic susceptibility has indicated that the magnetic moments lie in the $ab$-plane so frustration may arise from intralayer magnetic fluctuations as well as interlayer coupling. The results have implications for understanding the superconductivity in the iron chalcogenide systems as well as utilizing CoSe as a host for chemical and physical manipulation to tune and explore emergent phenomena within an expanding new class of transition metal chalcogenides.

cond-mat.supr-con↗

arXiv2018

Evolution of Structure and Superconductivity in Ba(Ni$_{1-x}$Co$_x$)$_2$As$_2$

The effects of Co-substitution on Ba(Ni$_{1-x}$Co$_x$)$_2$As$_2$ ($0\leq x\leq 0.251$) single crystals grown out of Pb flux are investigated via transport, magnetic, and thermodynamic measurements. BaNi$_2$As$_2$ exhibits a first order tetragonal to triclinic structural phase transition at $T_s=137 K$ upon cooling, and enters a superconducting phase below $T_c=0.7 K$. The structural phase transition is sensitive to cobalt content and is suppressed completely by $x\geq0.133$. The superconducting critical temperature, $T_c$, increases continuously with $x$, reaching a maximum of $T_c=2.3 K$ at the structural critical point $x=0.083$ and then decreases monotonically until superconductivity is no longer observable well into the tetragonal phase. In contrast to similar BaNi$_2$As$_2$ substitutional studies, which show an abrupt change in $T_c$ at the triclinic-tetragonal boundary that extends far into the tetragonal phase, Ba(Ni$_{1-x}$Co$_x$)$_2$As$_2$ exhibits a dome-like phase diagram centered around the first-order critical point. Together with an anomalously large heat capacity jump $ΔC_e/γT\sim 2.2$ at optimal doping, the smooth evolution of $T_c$ in the Ba(Ni$_{1-x}$Co$_x$)$_2$As$_2$ system suggests a mechanism for pairing enhancement other than phonon softening.

cond-mat.supr-con↗

arXiv2017

Machine learning modeling of superconducting critical temperature

Superconductivity has been the focus of enormous research effort since its discovery more than a century ago. Yet, some features of this unique phenomenon remain poorly understood; prime among these is the connection between superconductivity and chemical/structural properties of materials. To bridge the gap, several machine learning schemes are developed herein to model the critical temperatures ($T_{\mathrm{c}}$) of the 12,000+ known superconductors available via the SuperCon database. Materials are first divided into two classes based on their $T_{\mathrm{c}}$ values, above and below 10 K, and a classification model predicting this label is trained. The model uses coarse-grained features based only on the chemical compositions. It shows strong predictive power, with out-of-sample accuracy of about 92%. Separate regression models are developed to predict the values of $T_{\mathrm{c}}$ for cuprate, iron-based, and "low-$T_{\mathrm{c}}$" compounds. These models also demonstrate good performance, with learned predictors offering potential insights into the mechanisms behind superconductivity in different families of materials. To improve the accuracy and interpretability of these models, new features are incorporated using materials data from the AFLOW Online Repositories. Finally, the classification and regression models are combined into a single integrated pipeline and employed to search the entire Inorganic Crystallographic Structure Database (ICSD) for potential new superconductors. We identify more than 30 non-cuprate and non-iron-based oxides as candidate materials.

cond-mat.supr-con↗

arXiv2017

Beyond Triplet: Unconventional Superconductivity in a Spin-3/2 Topological Semimetal

In all known fermionic superfluids, Cooper pairs are composed of spin-1/2 quasi-particles that pair to form either spin-singlet or spin-triplet bound states. The "spin" of a Bloch electron, however, is fixed by the symmetries of the crystal and the atomic orbitals from which it is derived, and in some cases can behave as if it were a spin-3/2 particle. The superconducting state of such a system allows pairing beyond spin-triplet, with higher spin quasi-particles combining to form quintet or septet pairs. Here, we report evidence of unconventional superconductivity emerging from a spin-3/2 quasiparticle electronic structure in the half-Heusler semimetal YPtBi, a low-carrier density noncentrosymmetric cubic material with a high symmetry that preserves the $p$-like $j=3/2$ manifold in the Bi-based $Γ_8$ band in the presence of strong spin-orbit coupling. With a striking linear temperature dependence of the London penetration depth, the existence of line nodes in the superconducting order parameter $Δ$ is directly explained by a mixed-parity Cooper pairing model with high total angular momentum, consistent with a high-spin fermionic superfluid state. We propose a $\mathbf{k\cdot p}$ model of the $j=3/2$ fermions to explain how a dominant $J$=3 septet pairing state is the simplest solution that naturally produces nodes in the mixed even-odd parity gap. Together with the underlying topologically non-trivial band structure, the unconventional pairing in this system represents a truly novel form of superfluidity that has strong potential for leading the development of a new generation of topological superconductors.

cond-mat.supr-con↗

arXiv2017

Influence of growth flux solvent on anneal-tuning of ground states in CaFe2As2

The effects of anneal-tuning of single-crystalline samples of CaFe$_2$As$_2$ synthesized via a molten Sn flux method are investigated using x-ray diffraction, chemical composition, electrical transport and magnetic susceptibility measurements in order to understand the role of growth conditions on the resultant phase diagram. Previous studies of CaFe$_2$As$_2$ crystals synthesized using a self-flux (FeAs) method revealed an ability to tune the structural and magnetic properties of this system by control of post-synthesis annealing conditions, resulting in an ambient pressure phase diagram that spans from tetragonal/orthorhombic antiferromagnetism to the collapsed tetragonal phase of this system. In this work, we compare previous results to those obtained on crystals synthesized via Sn flux, finding similar tunability in both self- and Sn-flux cases, but less sensitivity to annealing temperatures in the latter case, resulting in a temperature-shifted phase diagram.

cond-mat.supr-con↗

arXiv2017

Quantum Oscillations in the Anomalous Spin Density Wave State of FeAs

Quantum oscillations in the binary antiferromagnetic metal FeAs are presented and compared to theoretical predictions for the electronic band structure in the anomalous spin density wave state of this material. Demonstrating a new method for growing single crystals out of Bi flux, we utilize the highest quality FeAs to perform torque magnetometry experiments up to 35 T, using rotations of field angle in two planes to provide evidence for one electron and one hole band in the magnetically ordered state. The resulting picture agrees with previous experimental evidence for multiple carriers at low temperatures, but the exact Fermi surface shape differs from predictions, suggesting that correlations play a role in deviation from ab initio theory and cause up to a four-fold enhancement in the effective carrier mass.

cond-mat.str-el↗

arXiv2017

Superconductivity and magnetism in Iron Sulfides Intercalated by Metal Hydroxides

Inspired by naturally occurring sulfide minerals, we present a new family of iron-based superconductors. A metastable form of FeS known as the mineral mackinawite forms two-dimensional sheets that can be readily intercalated by various cationic guest species. Under hydrothermal conditions using alkali metal hydroxides, we prepare three different cation and metal hydroxide-intercalated FeS phases including (Li$_{1-x}$Fe$_x$OH)FeS, [(Na$_{1-x}$Fe$_x$)(OH)$_2$]FeS, and K$_x$Fe$_{2-y}$S$_2$. Upon successful intercalation of the FeS layer, the superconducting critical temperature $T_c$ of mackinawite is enhanced from 5 K to 8 K for the (Li$_{1-x}$Fe$_x$OH)$^{δ+}$ intercalate. Layered heterostructures of [(Na$_{1-x}$Fe$_x$)(OH)$_2$]FeS resemble the natural mineral tochilinite, which contains an iron square lattice interleaved with a hexagonal hydroxide lattice. Whilst heterostructured [(Na$_{1-x}$Fe$_x$)(OH)$_2$]FeS displays long-range magnetic ordering near 15 K, K$_x$Fe$_{2-y}$S$_2$ displays short range antiferromagnetism.

cond-mat.supr-con↗

arXiv2016

Quantum critical quasiparticle scattering within the superconducting state of CeCoIn5

The thermal conductivity kappa of the heavy-fermion metal CeCoIn5 was measured in the normal and superconducting states as a function of temperature T and magnetic field H, for a current and field parallel to the [100] direction. Inside the superconducting state, when the field is lower than the upper critical field Hc2, kappa/T is found to increase as T approaches absolute zero, just as in a metal and in contrast to the behavior of all known superconductors. This is due to unpaired electrons on part of the Fermi surface, which dominate the transport above a certain field. The evolution of kappa/T with field reveals that the electron-electron scattering (or transport mass m^*) of those unpaired electrons diverges as H approaches Hc2 from below, in the same way that it does in the normal state as H approaches Hc2 from above. This shows that the unpaired electrons sense the proximity of the field-tuned quantum critical point of CeCoIn5 at H^* = Hc2 even from inside the superconducting state. The fact that the quantum critical scattering of the unpaired electrons is much weaker than the average scattering of all electrons in the normal state reveals a k-space correlation between the strength of pairing and the strength of scattering, pointing to a common mechanism, presumably antiferromagnetic fluctuations.

cond-mat.str-el↗

arXiv2016

Observation of the superconducting proximity effect in the surface state of SmB6 thin films

The proximity effect at the interface between a topological insulator (TI) and a superconductor is predicted to give rise to chiral topological superconductivity and Majorana fermion excitations. In most TIs studied to date, however, the conducting bulk states have overwhelmed the transport properties and precluded the investigation of the interplay of the topological surface state and Cooper pairs. Here, we demonstrate the superconducting proximity effect in the surface state of SmB6 thin films which display bulk insulation at low temperatures. The Fermi velocity in the surface state deduced from the proximity effect is found to be as large as 10^5 m/s, in good agreement with the value obtained from a separate transport measurement. We show that high transparency between the TI and a superconductor is crucial for the proximity effect. The finding here opens the door to investigation of exotic quantum phenomena using all-thin-film multilayers with high-transparency interfaces.

cond-mat.str-el↗

arXiv2016

Pressure-resistant intermediate valence in Kondo insulator SmB6

Resonant x-ray emission spectroscopy (RXES) was used to determine the pressure dependence of the f-electron occupancy in the Kondo insulator SmB6. Applied pressure reduces the f-occupancy, but surprisingly, the material maintains a significant divalent character up to a pressure of at least 35 GPa. Thus, the closure of the resistive activation energy gap and onset of magnetic order are not driven by stabilization of an integer valent state. Over the entire pressure range, the material maintains a remarkably stable intermediate valence that can in principle support a nontrivial band structure.

cond-mat.str-el↗

arXiv2016

Strong anisotropy in nearly ideal-tetrahedral superconducting FeS single crystals

We report the novel preparation of single crystals of tetragonal iron sulfide, FeS, which exhibits a nearly ideal tetrahedral geometry with S--Fe--S bond angles of 110.2(2) $^\circ$ and 108.1(2) $^\circ$. Grown via hydrothermal de-intercalation of K${_x}$Fe${_{2-y}}$S${_2}$ crystals under basic and reducing conditions, the silver, plate-like crystals of FeS remain stable up to 200 $^\circ$C under air and 250 $^\circ$C under inert conditions, even though the mineral "mackinawite" (FeS) is known to be metastable. FeS single crystals exhibit a superconducting state below $T_c=4$ K as determined by electrical resistivity, magnetic susceptibility, and heat capacity measurements, confirming the presence of a bulk superconducting state. Normal state measurements yield an electronic specific heat of 5~mJ/mol-K$^2$, and paramagnetic, metallic behavior with a low residual resistivity of 250~$μΩ\cdot$cm. Magnetoresistance measurements performed as a function of magnetic field angle tilted toward both transverse and longitudinal orientations with respect to the applied current reveal remarkable two-dimensional behavior. This is paralleled in the superconducting state, which exhibits the largest known upper critical field $H_{c2}$ anisotropy of all iron-based superconductors, with $H_{c2}^{||ab}(0) / H_{c2}^{||c}(0)=$(2.75~T)/(0.275~T)=10. Comparisons to theoretical models for 2D and anisotropic-3D superconductors, however, suggest that FeS is the latter case with a large effective mass anisotropy. We place FeS in context to other closely related iron-based superconductors and discuss the role of structural parameters such as anion height on superconductivity.

cond-mat.supr-con↗

arXiv2015

The preparation and phase diagrams of (${^{7}}$Li${_{1-x}}$Fe${_{x}}$OD)FeSe and (Li${_{1-x}}$Fe${_{x}}$OH)FeSe superconductors

We report the phase diagram for the superconducting system (${^{7}}$Li${_{1-x}}$Fe${_{x}}$OD)FeSe and contrast it with that of (Li${_{1-x}}$Fe${_{x}}$OH)FeSe both in single crystal and powder forms. Samples were prepared via hydrothermal methods and characterized with laboratory and synchrotron X-ray diffraction, high-resolution neutron powder diffraction (NPD), and high intensity NPD. We find a correlation between the tetragonality of the unit cell parameters and the critical temperature, $T_{c}$, which is indicative of the effects of charge doping on the lattice and formation of iron vacancies in the FeSe layer. We observe no appreciable isotope effect on the maximum $T_{c}$ in substituting H by by D. The NPD measurements definitively rule out an antiferromagnetic ordering in the non-superconducting (Li${_{1-x}}$Fe${_{x}}$OD)FeSe samples below 120 K, which has been reported in non-superconducting (Li${_{1-x}}$Fe${_{x}}$OH)FeSe.$^{1}$ A likely explanation for the observed antiferromagnetic transition in (Li${_{1-x}}$Fe${_{x}}$OH)FeSe samples is the formation of impurities during their preparation such as Fe${_{3}}$O${_{4}}$ and LixFeO2, which express a charge ordering transition known as the Verwey transition near 120 K. The concentration of these oxide impurities is found to be dependent on the concentration of the lithium hydroxide reagent and the use of H${_{2}}$O vs. D${_{2}}$O as the solvent during synthesis. We also describe the reaction conditions that lead to some of our superconducting samples to exhibit ferromagnetism below $T_{c}$.

cond-mat.supr-con↗

arXiv2015

Creating Nanostructured Superconductors On Demand by Local Current Annealing

Superconductivity results from a Bose condensate of Cooper-paired electrons with a macroscopic quantum wavefunction. Dramatic effects can occur when the region of the condensate is shaped and confined to the nanometer scale. Recent progress in nanostructured superconductors has revealed a route to topological superconductivity, with possible applications in quantum computing. However, challenges remain in controlling the shape and size of specific superconducting materials. Here, we report a new method to create nanostructured superconductors by partial crystallization of the half-Heusler material, YPtBi. Superconducting islands, with diameters in the range of 100 nm, were reproducibly created by local current annealing of disordered YPtBi in the tunneling junction of a scanning tunneling microscope (STM). We characterize the superconducting island properties by scanning tunneling spectroscopic measurements to determine the gap energy, critical temperature and field, coherence length, and vortex formations. These results show unique properties of a confined superconductor and demonstrate that this new method holds promise to create tailored superconductors for a wide variety of nanometer scale applications.

cond-mat.mes-hall↗

arXiv2015

One-dimensional edge state transport in a topological Kondo insulator

Topological insulators, with metallic boundary states protected against time-reversal-invariant perturbations, are a promising avenue for realizing exotic quantum states of matter including various excitations of collective modes predicted in particle physics, such as Majorana fermions and axions. According to theoretical predictions, a topological insulating state can emerge from not only a weakly interacting system with strong spin-orbit coupling, but also in insulators driven by strong electron correlations. The Kondo insulator compound SmB6 is an ideal candidate for realizing this exotic state of matter, with hybridization between itinerant conduction electrons and localized $f$-electrons driving an insulating gap and metallic surface states at low temperatures. Here we exploit the existence of surface ferromagnetism in SmB6 to investigate the topological nature of metallic surface states by studying magnetotransport properties at very low temperatures. We find evidence of one-dimensional surface transport with a quantized conductance value of $e^2/h$ originating from the chiral edge channels of ferromagnetic domain walls, providing strong evidence that topologically non-trivial surface states exist in SmB6.

cond-mat.str-el↗

arXiv2015

Breakdown of compensation and persistence of non-saturating magnetoresistance in WTe2 thin flakes

We present a detailed study of magnetoresistance \r{ho}xx(H), Hall effect \r{ho}xy(H), and electrolyte gating effect in thin (<100 nm) exfoliated crystals of WTe2. We observe quantum oscillations in H of both \r{ho}xx(H) and \r{ho}xy(H), and identify four oscillation frequencies consistent with previous reports in thick crystals. \r{ho}xy(H) is linear in H at low H consistent with near-perfect electron-hole compensation, however becomes nonlinear and changes sign with increasing H, implying a breakdown of compensation. A field-dependent ratio of carrier concentrations p/n can consistently explain \r{ho}xx(H) and \r{ho}xy(H) within a two-fluid model. We also employ an electrolytic gate to highly electron-dope WTe2 with Li. The non-saturating \r{ho}xx(H) persists to H = 14 T with magnetoresistance ratio exceeding 2 x 104 %, even with significant deviation from perfect electron-hole compensation (p/n = 0.84), where the two-fluid model predicts a saturating \r{ho}xx(H). Our results suggest electron-hole compensation is not the mechanism for extremely large magnetoresistance in WTe2, other alternative explanations need to be considered.

cond-mat.mtrl-sci↗

arXiv2015

Ambipolar surface state transport in non-metallic stoichiometric Bi$_2$Se$_3$ crystals

Achieving true bulk insulating behavior in Bi$_2$Se$_3$, the archetypal topological insulator with a simplistic one-band electronic structure and sizable band gap, has been prohibited by a well-known self-doping effect caused by selenium vacancies, whose extra electrons shift the chemical potential into the bulk conduction band. We report a new synthesis method for achieving stoichiometric Bi$_2$Se$_3$ crystals that exhibit nonmetallic behavior in electrical transport down to low temperatures. Hall effect measurements indicate the presence of both electron- and hole-like carriers, with the latter identified with surface state conduction and the achievement of ambipolar transport in bulk Bi$_2$Se$_3$ crystals without gating techniques. With carrier mobilities surpassing the highest values yet reported for topological surface states in this material, the achievement of ambipolar transport via upward band bending is found to provide a key method to advancing the potential of this material for future study and applications.

cond-mat.mtrl-sci↗

arXiv2015

Neutron investigation of the magnetic scattering in an iron-based ferromagnetic superconductor

Neutron diffraction and small angle scattering experiments have been carried out on the double-isotopic polycrystalline sample (7Li0.82Fe0.18OD)FeSe. Profile refinements of the diffraction data establish the composition and reveal an essentially single phase material with lattice parameters of a= 3.7827 Å and c= 9.1277 Å at 4 K, in the ferromagnetic-superconductor regime, with a bulk superconducting transition of TC = 18 K. Small angle neutron scattering (SANS) measurements in zero applied field reveal the onset of ferromagnetic order below TF ~ 12.5 K, with a wave vector and temperature dependence consistent with an inhomogeneous ferromagnet of spontaneous vortices or domains in a mixed state. No oscillatory long range ordered magnetic state is observed. Field dependent measurements establish a separate component of magnetic scattering from the vortex lattice, which occurs at the expected wave vector. The temperature dependence of the vortex scattering does not indicate any contribution from the ferromagnetism, consistent with diffraction data that indicate that the ordered ferromagnetic moment is quite small.

cond-mat.supr-con↗