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Johnpierre Paglione

Publications and source records attributed to Johnpierre Paglione.

At least 37 records · Page 2Linked to original sources

Magnetocrystalline Anisotropy and 3D Hopping Conduction at the Surface of FeSb2

Motivated by the recent discovery of metallic surface states in the d-electron Kondo insulator candidates FeSi and FeSb2, along with some recent reports of magnetic correlations in the surface transport properties of FeSi, we have investigated the low temperature surface magnetotransport properties of FeSb2. By using a Corbino disk transport geometry, we were able to isolate the electrical transport properties of a single surface of our samples and study the [110] and [101] naturally forming faces separately. Studying the relationship between the applied magnetic field, current direction and crystal symmetry has allowed us to separate possible contributions to the magnetotransport anisotropy. Unlike previous studies of SmB6 surface states, we find no two-dimensional Drude-like dependence on field orientation relative to current direction, but instead a magnetocrystalline anisotropy that appears to originate from local moment scattering with a well defined easy-axis along the [100] direction. We compare these results with the magnetotransport properties of the conducting surface states on the [111] facet of FeSi. We also find evidence of 3D variable-range hopping conduction below the bulk-to-surface crossover, extending below 1 K, which implies that the electrical transport at the surface of these materials is carried by a thin, but 3D conducting channel, which is inconsistent with the lower dimensional states expected for a strong topological insulator.

cond-mat.str-el↗

Tuning Incommensurate Charge Order in Ba$_{1-x}$Sr$_x$Al$_4$ and Ba$_{1-y}$Eu$_y$Al$_4$

The BaAl$_4$-type structure family is home to a vast landscape of interesting and exotic properties, with descendant crystal structures hosting a variety of electronic ground states including magnetic, superconducting and strongly correlated electron phenomena. BaAl$_4$ itself hosts a non-trivial topological band structure, but is otherwise a paramagnetic metal. However, the other members of the $A$Al$_4$ family ($A$= alkali earth), including SrAl$_4$ and EuAl$_4$, exhibit symmetry-breaking ground states including charge density wave (CDW) and magnetic orders. Here we investigate the properties of the solid solution series Ba$_{1-x}$Sr$_x$Al$_4$ and Ba$_{1-y}$Eu$_y$Al$_4$ using transport, thermodynamic and scattering experiments to study the evolution of the charge-ordered state as it is suppressed with Ba substitution to zero near 50% substitution in both systems. Neutron and x-ray diffraction measurements reveal an incommensurate CDW state in SrAl$_4$ with $c$-axis-oriented ordering vector (0, 0, 0.097) that evolves with Ba substitution toward a shorter wavelength. A similar progression is observed in the Ba$_{1-y}$Eu$_y$Al$_4$ series that also scales with the ordering temperature, revealing a universal correlation between charge-order transition temperature and ordering vector that points to a critical wavevector that stabilizes CDW order in both systems. We study the evolution of the phonon band structure in the Ba$_{1-x}$Sr$_x$Al$_4$ system, revealing the suppression of the CDW phase matches the suppression of a phonon instability at precisely the same momentum as observed in experiments, confirming the electron-phonon origin of charge order in this system.

cond-mat.str-el↗

Complex single-site magnetism and magnetotransport in single-crystalline Gd$_{2}$AlSi$_{3}$

We present a detailed investigation of single-crystal samples of the magnetic compound Gd$_{2}$AlSi$_{3}$, which crystallizes in the $α$-ThSi$_2$ type tetragonal structure. We report the temperature and magnetic field dependence of the magnetic susceptibility, magnetization, heat capacity, electrical resistivity, and magnetoresistance for magnetic fields applied along both the tetragonal $c$-axis and in the basal $ab$-plane. X-ray diffraction measurements confirm a centrosymmetric, $I4_{1}/amd$ space group of the crystal structure. Despite single-site occupancy of the Gd position in this tetragonal structure, we identify two successive antiferromagnetic phase transitions at Neél temperatures 32~K and 23~K via magnetic susceptibility, heat capacity and transport measurements, as well as a complex magnetic interaction with a magnetic anisotropy that plays an important role in the direction-dependent transport response. Our identification of multiple magnetic phases in Gd$_{2}$AlSi$_{3}$, where Gd is the only magnetic species, helps to elucidate the field-induced skyrmionic behavior in the Gd-based intermetallic compounds.

cond-mat.str-el↗

Odd-Parity Quasiparticle Interference in the Superconductive Surface State of UTe2

Although no known material exhibits intrinsic topological superconductivity, wherein spin-triplet odd-parity electron pairing occurs, UTe2 is now the leading representative of this class. Conventionally, the parity of the superconducting order parameter may be established by using Bogoliubov quasiparticle interference (QPI) imaging. However, odd-parity superconductors should support a topological quasiparticle surface band (QSB) at energies within the maximum superconducting energy gap. QPI would then be dominated by the electronic structure of the QSB and only reveal the characteristics of the bulk order parameter excursively. Here, we visualize quasiparticle interference patterns of UTe2 and find that, at the (0-11) cleave surface, a new band of Bogoliubov quasiparticles appears only in the superconducting state. QPI visualization then allows study of dispersion of states within this QSB, which we demonstrate exists only within the range of Fermi momenta projected onto the (0-11) surface. Finally, we develop a theoretical framework to predict the QPI signatures of such a QSB at the (0-11) surface of UTe2. Its predictions are most consistent with the experimental results if the bulk superconducting gap function exhibits time-reversal conserving, odd-parity, a-axis nodal, B3u symmetry.

cond-mat.supr-con↗

High-Field Superconducting Halo in UTe$_2$

Heavy fermion UTe$_2$ is a promising candidate for topological superconductivity that also exhibits multiple high-field superconducting phases. The SC$_{\rm{FP}}$ phase has only been observed in off-axis magnetic fields in the $bc$ plane at fields greater than 40 teslas, a striking scale given its critical temperature of only 2 kelvins. Here, we extend measurements of this unique superconducting state outside of the $bc$ plane and reveal its core structure. The SC$_{\rm{FP}}$ phase is not confined to fields in the $bc$ plane and in fact wraps around the $b$ axis in a halo-like fashion. In other words, this superconducting state, which exists in fields above 73 teslas, is stabilized by a field component perpendicular to the magnetic easy axis. These remarkable field scales further underscore UTe$_2$'s unique magnetophilic superconducting tendencies and suggest an underlying pairing mechanism that is qualitatively distinct from known theories for field-enhanced superconductivity. Phenomenological modeling points to a two-component, non-unitary spin triplet order parameter with finite orbital momentum of the Cooper pairs as a natural explanation for the field-angle dependence of the upper critical field of the SC$_{\rm{FP}}$ phase.

cond-mat.supr-con↗

Revealing isotropic abundant low-energy excitations in UTe$_2$ through complex microwave surface impedance

The complex surface impedance is a well-established tool to study the super- and normal-fluid responses of superconductors. Fundamental properties of the superconductor, such as the pairing mechanism, Fermi surface, and topological properties, also influence the surface impedance. We explore the microwave surface impedance of spin-triplet UTe$_2$ single crystals as a function of temperature using resonant cavity perturbation measurements employing a novel multi-modal analysis to gain insight into these properties. We determine a composite surface impedance of the crystal for each mode using resonance data combined with the independently measured normal state dc resistivity tensor. The normal state surface impedance reveals the weighting of current flow directions in the crystal of each resonant mode. For UTe$_2$, we find an isotropic $Δλ(T) \sim T^α$ power-law temperature dependence for the magnetic penetration depth for $T\le T_c/3$ with $α< 2$, which is inconsistent with a single pair of point nodes on the Fermi surface under weak scattering. We also find a similar power-law temperature dependence for the low-temperature surface resistance $R_s(T) \sim T^{α_R}$ with $α_R < 2$. We observe a strong anisotropy of the residual microwave loss across these modes, with some modes showing loss below the universal line-nodal value, to those showing substantially more. We compare to predictions for topological Weyl superconductivity in the context of the observed isotropic power-laws, and anisotropy of the residual loss.

cond-mat.supr-con↗

Dilute Paramagnetism and Non-Trivial Topology in Quasicrystal Approximant Fe$_4$Al$_{13}$

A very fundamental property of both weakly and strongly interacting materials is the nature of its magnetic response. In this work we detail the growth of crystals of the quasicrystal approximant Fe$_4$Al$_{13}$ with an Al flux solvent method. We characterize our samples using electrical transport and heat capacity, yielding results consistent with a simple non-magnetic metal. However, magnetization measurements portray an extremely unusual response for a dilute paramagnet and do not exhibit the characteristic Curie-Weiss behavior expected for a weakly interacting material at high temperature. Electronic structure calculations confirm metallic behavior, but also indicate that each isolated band near the Fermi energy hosts non-trivial topologies including strong, weak and nodal components, with resultant topological surface states distinguishable from bulk states on the (001) surface. With half-filled flat bands apparent in the calculation but absence of long-range magnetic order, the unusual paramagnetic response suggests the dilute paramagnetic behavior in this quasicrystal approximant is surprising and may serve as a test of the fundamental assumptions that are taken for granted for the magnetic response of weakly interacting systems.

cond-mat.str-el↗

Nanomolding single-crystalline CoIn3 and RhIn3 nanowires

Intermetallic compounds containing transition metals and group III-V metals tend to possess strong correlations and high catalytic activities, both of which can be enhanced via reduced dimensionality. Nanostructuring is an effective approach to explore this possibility, yet the synthesis of nanostructured intermetallics is challenging due to vast differences in melting points and vapor pressures of the constituent elements. In this work, we demonstrate that this challenge can be overcome with thermomechanical nanomolding (TMNM), exemplified by the synthesis of intermetallic CoIn3 and RhIn3 nanowires. We show that TMNM successfully extrudes single-crystalline nanowires of these compounds down to the 20 nm diameter range, and the nanowires remain metallic with resistivity values higher than calculated bulk resistivity. We discuss possible effects of surface roughness scattering, vacancy-induced scattering, and surface oxidation, on the measured resistivities of the nanowires. For CoIn3 nanowires, the measured resistivity values are the first reported values for this compound.

cond-mat.mtrl-sci↗

Comment on Unusual violation of the Wiedemann-Franz law at ultralow temperatures in topological compensated semimetals

Recently, Wang et al. [1] reported on an unusual violation of Wiedemann-Franz law in three semimetals. We compare their observations to our observations in a variety of systems, where the apparent WF law violations in the same temperature range arise as a consequence of electron-phonon decoupling. Given the empirical similarity of their data with these cases, the most plausible explanation for the reported violation is an experimental artefact.

cond-mat.str-el↗

A review of UTe$_2$ at high magnetic fields

Uranium ditelluride (UTe$_2$) is recognized as a host material to unconventional spin-triplet superconductivity, but it also exhibits a wealth of additional unusual behavior at high magnetic fields. One of the most prominent signatures of the unconventional superconductivity is a large and anisotropic upper critical field that exceeds the paramagnetic limit. This superconductivity survives to 35 T and is bounded by a discontinuous magnetic transition, which itself is also field-direction-dependent. A different, reentrant superconducting phase emerges only on the high-field side of the magnetic transition, in a range of angles between the crystallographic $b$ and $c$ axes. This review discusses the current state of knowledge of these high-field phases, the high-field behavior of the heavy fermion normal state, and other phases that are stabilized by applied pressure.

cond-mat.supr-con↗

Enhancement of Superconductivity in WP via Oxide-Assisted Chemical Vapor Transport

Tungsten monophosphide (WP) has been reported to superconduct below 0.8 K, and theoretical work has predicted an unconventional Cooper pairing mechanism. Here we present data for WP single crystals grown by means of chemical vapor transport (CVT) of WO3, P, and I2. In comparison to synthesis using WP powder as a starting material, this technique results in samples with substantially decreased low-temperature scattering and favors a more three dimensional morphology. We also find that the resistive superconducting transitions in these samples begin above 1 K. Variation in Tc is often found in strongly correlated superconductors, and its presence in WP could be the result of influence from a competing order and/or a non s-wave gap.

cond-mat.supr-con↗

Pair Wavefunction Symmetry in UTe2 from Zero-Energy Surface State Visualization

Although nodal spin-triplet topological superconductivity appears probable in UTe2, its superconductive order-parameter $Δ_k$ remains unestablished. In theory, a distinctive identifier would be the existence of a superconductive topological surface band (TSB), which could facilitate zero-energy Andreev tunneling to an s-wave superconductor, and also distinguish a chiral from non-chiral $Δ_k$ via enhanced s-wave proximity. Here we employ s-wave superconductive scan-tips and detect intense zero-energy Andreev conductance at the UTe2 (0-11) termination surface. Imaging reveals sub-gap quasiparticle scattering interference signatures with a-axis orientation. The observed zero-energy Andreev peak splitting with enhanced s-wave proximity, signifies that $Δ_k$ of UTe2 is a non-chiral state: B1u, B2u or B3u. However, if the quasiparticle scattering along the a-axis is internodal, then a non-chiral B3u state is the most consistent for UTe2.

cond-mat.supr-con↗

In-plane anisotropy of charge density wave fluctuations in 1$T$-TiSe$_2$

We report measurements of anisotropic triple-$q$ charge density wave (CDW) fluctuations in the transition metal dichalcogenide 1$T$-TiSe$_2$ over a large volume of reciprocal space with X-ray diffuse scattering. Above the transition temperature, $T_{\text{CDW}}$, the out-of-plane diffuse scattering is characterized by rod-like structures which indicate that the CDW fluctuations in neighboring layers are largely decoupled. In addition, the in-plane diffuse scattering is marked by ellipses which reveal that the in-plane fluctuations are anisotropic. Our analysis of the diffuse scattering line shapes and orientations suggests that the three charge density wave components contain independent phase fluctuations. At $T_{\text{CDW}}$, long range coherence is established in both the in-plane and out-of-plane directions, consistent with the large observed value of the CDW gap compared to $T_{\text{CDW}}$, and the predicted presence of a hierarchy of energy scales.

cond-mat.str-el↗

Absence of a bulk charge density wave signature in x-ray measurements of UTe$_2$

The long-sought pair density wave (PDW) is an exotic phase of matter in which charge density wave (CDW) order is intertwined with the amplitude or phase of coexisting, superconducting order \cite{Berg2009,Berg2009b}. Originally predicted to exist in copper-oxides, circumstantial evidence for PDW order now exists in a variety of materials. Recently, scanning tunneling microscopy (STM) studies have reported evidence for a three-component charge density wave (CDW) at the surface of the heavy-fermion superconductor, UTe$_2$, persisting below its superconducting transition temperature. Here, we use hard x-ray diffraction measurements on crystals of UTe$_2$ at $T = 1.9$ K and $12$ K to search for a bulk signature of this CDW. Using STM measurements as a constraint, we calculate the expected locations of CDW superlattice peaks, and sweep a large volume of reciprocal space in search of a signature. We failed to find any evidence for a CDW near any of the expected superlattice positions in many Brillouin zones. We estimate an upper bound on the CDW lattice distortion of $u_{max} \lesssim 4 \times 10^{-3} \mathrmÅ$. Our results suggest that the CDW observed in STM is either purely electronic, somehow lacking a signature in the structural lattice, or is restricted to the material surface.

cond-mat.str-el↗

Field-angle evolution of the superconducting and magnetic phases of UTe$_2$ around the $b$ axis

We experimentally determine the bounds of the magnetic-field-induced superconducting and magnetic phases near the crystalline $b$ axis of uranium ditelluride (UTe$_2$). By measuring the magnetoresistance as a function of rotation angle and field strength in magnetic fields as large as 41.5 T, we have studied these boundaries in three dimensions of magnetic field direction. The phase boundaries in all cases obey crystallographic symmetries and no additional symmetries, evidence against any symmetry-breaking quadrupolar or higher magnetic order. We find that the upper critical field of the zero-field superconducting state is well-described by an anisotropic mass model. In contrast, the angular boundaries of the $b$-axis-oriented field-reentrant superconducting phase are nearly constant as a function of field up to the metamagnetic transition, with anisotropy between the $ab$ and $bc$ planes that is comparable to the angular anisotropy of the metamagnetic transition itself. We discuss the relationship between the observed superconducting boundaries and the underlying $\mathbf{d}$ vector that represents the spin-triplet order parameter. Additionally, we report an unexplained normal-state feature in resistance and track its evolution as a function of field strength and angle.

cond-mat.supr-con↗

Disordered 2D ferromagnetism at the surface of FeSi

FeSi is a curious example of a $d$-electron system that manifests many of the same phenomena associated with $f$-electron Kondo insulators, including conducting surface states with potentially non-trivial topology. Here we investigate the magnetization and magnetotransport of these surface states and how a 2D ferromagnetic state at the surface of FeSi influences the surface conductivity. We confirm the 2D ferromagnetism via a systematic study of magnetization on groups of filtered fragments with increasing surface area-to-volume ratios, identifying characteristic temperatures and magnetic fields associated with the ordered state. The paramagnetic to ferromagnetic transition appears broadened, suggesting disorder, which allows spin fluctuations to manifest up to at least 9 T at 2 K. This highlights the need to understand the relation between the disorder of the 2D ferromagnetism and the surface conductivity in FeSi.

cond-mat.str-el↗

Probing $p$-wave superconductivity in UTe$_2$ via point-contact junctions

Uranium ditelluride (UTe$_2$) is the strongest contender to date for a $p$-wave superconductor in bulk form. Here we perform a spectroscopic study of the ambient pressure superconducting phase of UTe$_2$, measuring conductance through point-contact junctions formed by metallic contacts on different crystalline facets down to 250 mK and up to 18 T. Fitting a range of qualitatively varying spectra with a Blonder-Tinkham-Klapwijk(BTK) model for $p$-wave pairing, we can extract gap amplitude and interface barrier strength for each junction. We find good agreement with the data for a $p_y$ -wave gap function with amplitude in 0.26 $\pm$ 0.06 meV. Our work provides spectroscopic evidence for a gap structure consistent with the proposed spin-triplet pairing in the superconducting state of UTe$_2$.

cond-mat.supr-con↗

Superconducting phase diagram in Bi$_x$Ni$_{1-x}$ thin films$\colon$ the effects of Bi stoichiometry on superconductivity

The Bi${-}$Ni binary system has been of interest due to possible unconventional superconductivity aroused therein, such as time-reversal symmetry breaking in Bi/Ni bilayers or the coexistence of superconductivity and ferromagnetism in Bi$_3$Ni crystals. While Ni acts as a ferromagnetic element in such systems, the role of strong spin-orbit-coupling element Bi in superconductivity has remained unexplored. In this work, we systematically studied the effects of Bi stoichiometry on the superconductivity of Bi$_x$Ni$_{1-x}$ thin films (${x} \approx$ 0.5 to 0.9) fabricated via a composition-spread approach. The superconducting phase map of Bi$_x$Ni$_{1-x}$ thin films exhibited a superconducting composition region attributable to the intermetallic Bi$_3$Ni phase with different amount of excess Bi, revealed by synchrotron X-ray diffraction analysis. Interestingly, the mixed phase region with Bi$_3$Ni and Bi showed unusual increases in the superconducting transition temperature and residual resistance ratio as more Bi impurities were included, with the maximum ${T}_{c}$ ($=$ 4.2 K) observed at $x \approx$ 0.79. A correlation analysis of structural, electrical, and magneto-transport characteristics across the composition variation revealed that the unusual superconducting $"$dome$"$ is due to two competing roles of Bi$\colon$ impurity scattering and carrier doping. We found that the carrier doping effect is dominant in the mild doping regime (0.74 $\leq {x} \leq$ 0.79), while impurity scattering becomes more pronounced at larger Bi stoichiometry.

cond-mat.supr-con↗