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J. D. Thompson

Publications and source records attributed to J. D. Thompson.

At least 73 records · Page 4Linked to original sources

${}^{239}$Pu nuclear magnetic resonance in the candidate topological insulator PuB$_4$

We present a detailed nuclear magnetic resonance (NMR) study of ${}^{239}$Pu in bulk and powdered single-crystal plutonium tetraboride (PuB$_4$), which has recently been investigated as a potential correlated topological insulator. This study constitutes the second-ever observation of the ${}^{239}$Pu NMR signal, and provides unique on-site sensitivity to the rich $f$-electron physics and insight into the bulk gap-like behavior in PuB$_4$. The ${}^{239}$Pu NMR spectra are consistent with axial symmetry of the shift tensor showing for the first time that ${}^{239}$Pu NMR can be observed in an anisotropic environment and up to room temperature. The temperature dependence of the ${}^{239}$Pu shift, combined with a relatively long spin-lattice relaxation time ($T_1$), indicate that PuB$_4$ adopts a non-magnetic state with gap-like behavior consistent with our density functional theory (DFT) calculations. The temperature dependencies of the NMR Knight shift and $T_1^{-1}$--microscopic quantities sensitive only to bulk states--imply bulk gap-like behavior confirming that PuB$_4$ is a good candidate topological insulator. The large contrast between the ${}^{239}$Pu orbital shifts in the ionic insulator PuO$_2$ ($\sim$~+24.7~\%) and PuB$_4$ ($\sim$~-0.5~\%) provides a new tool to investigate the nature of chemical bonding in plutonium materials.

cond-mat.str-el↗

Nuclear magnetic resonance investigation of the heavy fermion system Ce$_2$CoAl$_7$Ge$_4$

We present nuclear magnetic resonance (NMR) and nuclear quadrupole resonance (NQR) measurements performed on single crystalline \ccag{}, a member of a recently discovered family of heavy fermion materials Ce$_2M$Al$_7$Ge$_4$ ($M$ = Co, Ir, Ni, or Pd). Previous measurements indicated a strong Kondo interaction as well as magnetic order below $T_M = 1.8$ K. Our NMR spectral measurements show that the Knight shift $K$ is proportional to the bulk magnetic susceptibility $χ$ at high temperatures. A clear Knight shift anomaly ($K \not\propto χ$) is observed at coherence temperatures $T^* \sim 17.5$ K for $H_0 \parallel \hat{c}$ and 10 K for $H_0 \parallel \hat{a}$ at the ${}^{59}$Co site, and $T^* \sim 12.5$ K at the ${}^{27}$Al(3) site for $H_0 \parallel \hat{a}$ characteristic of the heavy fermion nature of this compound. At high temperatures the ${}^{59}$Co NMR spin-lattice relaxation rate $T_1^{-1}$ is dominated by spin fluctuations of the 4$f$ local moments with a weak metallic background. The spin fluctuations probed by ${}^{59}$Co NMR are anisotropic and larger in the basal plane than in the $c$ direction. Furthermore, we find $(T_1TK)^{-1} \propto T^{-1/2}$ at the ${}^{59}$Co site as expected for a Kondo system for $T > T^*$ and $T> T_K$. ${}^{59}$Co NQR \slrr{} measurements at low temperatures indicate slowing down of spin fluctuations above the magnetic ordering temperature $T_M \sim 1.8$ K. A weak ferromagnetic character of fluctuations around $\mathbf{q}=0$ is evidenced by an increase of $χT$ versus $T$ above the magnetic ordering temperature. We also find good agreement between the observed and calculated electric field gradients at all observed sites.

cond-mat.str-el↗

Imaging emergent heavy Dirac fermions of a topological Kondo insulator

Kondo insulators are primary candidates in the search for strongly correlated topological quantum phases, which may host topological order, fractionalization, and non-Abelian statistics. Within some Kondo insulators, the hybridization gap is predicted to protect a nontrivial topological invariant and to harbor emergent heavy Dirac fermion surface modes. We use high-energy-resolution spectroscopic imaging in real and momentum space on the Kondo insulator, SmB$_6$. On cooling through $T^*_Δ\approx$ 35 K we observe the opening of an insulating gap that expands to $Δ\approx$ 10 meV at 2 K. Within the gap, we image the formation of linearly dispersing surface states with effective masses reaching $m^* = (410\pm20)m_e$. We thus demonstrate existence of a strongly correlated topological Kondo insulator phase hosting the heaviest known Dirac fermions.

cond-mat.str-el↗

From Ising resonant fluctuations to static uniaxial order in antiferromagnetic and weakly superconducting CeCo(In$_{1-x}$Hg$_{x}$)$_{5}$ ($x$=0.01)

CeCo(In$_{0.990}$Hg$_{0.010}$)$_{5}$ is a charge doped variant of the $d$-wave CoCoIn$_{5}$ superconductor with coexistent antiferromagnetic and superconducting transitions occurring at T$_{N}$= 3.4 K and T$_{c}$=1.4 K, respectively. We use neutron diffraction and spectroscopy to show that the magnetic resonant fluctuations present in the parent superconducting phase are replaced by collinear $c$-axis magnetic order with three-dimensional Ising critical fluctuations. No low energy transverse spin fluctuations are observable in this doping-induced antiferromagnetic phase and the dynamic resonant spectral weight predominately shifts to the elastic channel. Static ($τ$ $>$ 0.2 ns) collinear Ising order is proximate to superconductivity in CeCoIn$_{5}$ and is stabilized through hole doping with Hg.

cond-mat.supr-con↗

Quantum oscillations in flux-grown SmB6 with embedded aluminum

SmB6 is a candidate topological Kondo insulator that displays surface conduction at low temperatures. Here, we perform torque magnetization measurements as a means to detect de Haas-van Alphen (dHvA) oscillations in SmB6 crystals grown by aluminum flux. We find that dHvA oscillations occur in single crystals containing embedded aluminum, originating from the flux used to synthesize SmB6. Measurements on a sample with multiple, unconnected aluminum inclusions show that aluminum crystallizes in a preferred orientation within the SmB6 cubic lattice. The presence of aluminum is confirmed through bulk susceptibility measurements, but does not show a signature in transport measurements.

cond-mat.str-el↗

Anisotropic magneto-crystalline coupling of the skyrmion lattice in MnSi

We investigate the anisotropic nature of magnetocrystalline coupling between the crystallographic and skyrmion crystal (SKX) lattices in the chiral magnet MnSi by magnetic field-angle resolved resonant ultrasound spectroscopy. Abrupt changes are observed in the elastic moduli and attenuation when the magnetic field is parallel to the [011] crystallographic direction. These observations are interpreted in a phenomenological Ginzburg-Landau theory that identifies switching of the SKX orientation to be the result of an anisotropic magnetocrystalline coupling potential. Our paper sheds new light on the nature of magnetocrystalline coupling potential relevant to future spintronic applications.

cond-mat.str-el↗

Magnetic Phase Dependence of the Anomalous Hall Effect in Mn$_3$Sn Single Crystals

Thermodynamic and transport properties are reported on single crystals of the hexagonal antiferromagnet Mn$_3$Sn grown by the Sn flux technique. Magnetization measurements reveal two magnetic phase transitions at $T_1$ = 275 K and $T_2$ = 200 K, below the antiferromagnetic phase transition at $T_N$ $\approx$ 420 K. The Hall conductivity in zero magnetic field is suppressed dramatically from 4.7 $Ω^{-1}$cm$^{-1}$ to near zero below $T_1$, coincident with the vanishing of the weak ferromagnetic moment. This illustrates that the large anomalous Hall effect (AHE) arising from the Berry curvature can be switched on and off by a subtle change in the symmetry of the magnetic structure near room temperature.

cond-mat.mtrl-sci↗

Enhanced hybridization sets the stage for electronic nematicity in CeRhIn5

High magnetic fields induce a pronounced in-plane electronic anisotropy in the tetragonal antiferromagnetic metal CeRhIn$_{5}$ at $H^{*} \gtrsim 30$ T for fields $\simeq 20^{\mathrm{o}}$ off the $c$-axis. Here we investigate the response of the underlying crystal lattice in magnetic fields to $45$ T via high-resolution dilatometry. Within the antiferromagnetic phase of CeRhIn$_{5}$, a finite magnetic field component in the tetragonal $ab$-plane explicitly breaks the tetragonal ($C_{4}$) symmetry of the lattice well below $H^{*}$ revealing a finite nematic susceptibility at low fields. A modest magnetostriction anomaly, $dL/L = -1.8 \times 10^{-6}$, at $H^{*} = 31$ T hence presumably marks the crossover to a fluctuating nematic phase with large electronic nematic susceptibility. Magnetostriction quantum oscillations confirm a Fermi surface change at $H^*$ with the emergence of new orbits. By analyzing the field-induced change in the crystal-field ground state, we conclude that the in-plane Ce $4f$ hybridization is enhanced at $H^*$, carrying the in-plane $f$-electron anisotropy to the Fermi surface. We argue that the nematic behavior observed in this prototypical heavy-fermion material is of electronic origin, and is driven by the hybridization between $4f$ and conduction electrons.

cond-mat.str-el↗

Unconventional and conventional quantum criticalities in CeRh$_{0.58}$Ir$_{0.42}$In$_5$

An appropriate description of the state of matter that appears as a second order phase transition is tuned toward zero temperature, {\it viz.} quantum-critical point (QCP), poses fundamental and still not fully answered questions. Experiments are needed both to test basic conclusions and to guide further refinement of theoretical models. Here, charge and entropy transport properties as well as AC specific heat of the heavy-fermion compound CeRh$_{0.58}$Ir$_{0.42}$In$_5$, measured as a function of pressure, reveal two qualitatively different QCPs in a {\it single} material driven by a {\it single} non-symmetry-breaking tuning parameter. A discontinuous sign-change jump in thermopower suggests an unconventional QCP at $p_{c1}$ accompanied by an abrupt Fermi-surface reconstruction that is followed by a conventional spin-density-wave critical point at $p_{c2}$ across which the Fermi surface evolves smoothly to a heavy Fermi-liquid state. These experiments are consistent with some theoretical predictions, including the sequence of critical points and the temperature dependence of the thermopower in their vicinity.

cond-mat.str-el↗

Evolution of ground state wave function in CeCoIn$_5$ upon Cd or Sn doping

We present linear polarization-dependent soft x-ray absorption spectroscopy data at the Ce $M_{4,5}$ edges of Cd and Sn doped CeCoIn$_5$. The 4$f$ ground state wave functions have been determined for their superconducting, antiferromagnetic and paramagnetic ground states. The absence of changes in the wave functions in CeCo(In$_{1-x}$Cd$_x$)$_5$ suggests the 4$f$\,--\,conduction electron ($cf$) hybridization is not affected by globally Cd doping, thus supporting the interpretation of magnetic droplets nucleating long range magnetic order. This is contrasted by changes in the wave function due to Sn substitution. Increasing Sn in CeCo(In$_{1-y}$Sn$_y$)$_5$ compresses the 4$f$ orbitals into the tetragonal plane of these materials, suggesting enhanced $cf$ hybridization with the in-plane In(1) atoms and a homogeneous altering of the electronic structure. As these experiments show, the 4$f$ wave functions are a very sensitive probe of small changes in the hybridization of 4$f$ and conduction electrons, even conveying information about direction dependencies.

cond-mat.str-el↗

Tuning the pairing interaction in a $d$-wave superconductor by paramagnons injected through interfaces

Unconventional superconductivity and magnetism are intertwined on a microscopic level in a wide class of materials. A new approach to this most fundamental and hotly debated issue focuses on the role of interactions between superconducting electrons and bosonic fluctuations at the interface between adjacent layers in heterostructures. Here we fabricate hybrid superlattices consisting of alternating atomic layers of heavy-fermion superconductor CeCoIn$_5$ and antiferromagnetic (AFM) metal CeRhIn$_5$, in which the AFM order can be suppressed by applying pressure. We find that the superconducting and AFM states coexist in spatially separated layers, but their mutual coupling via the interface significantly modifies the superconducting properties. An analysis of upper critical fields reveals that near the critical pressure where AFM order vanishes, the force binding superconducting electron-pairs acquires an extremely strong-coupling nature. This demonstrates that superconducting pairing can be tuned non-trivially by magnetic fluctuations (paramagnons) injected through the interface, leading to maximization of the pairing interaction.

cond-mat.supr-con↗

Elasticity in the skyrmion phase unveils depinning at ultra-low current densities

Controlled movement of nano-scale stable magnetic objects has been proposed as the foundation for a new generation of magnetic storage devices. Magnetic skyrmions, vortex-like spin textures stabilized by their topology are particularly promising candidates for this technology. Their nanometric size and ability to be displaced in response to an electrical current density several orders of magnitude lower than required to induce motion of magnetic domain walls suggest their potential for high-density memory devices that can be operated at low power. However, to achieve this, skyrmion movement needs to be controlled, where a key question concerns the coupling of skyrmions with the underlying atomic lattice and disorder (pinning). Here, we use Resonant Ultrasound Spectroscopy (RUS), a probe highly sensitive to changes in the elastic properties, to shed new light on skyrmion elasticity and depinning in the archetypal skyrmion material MnSi. In MnSi, skyrmions form a lattice that leads to pronounced changes in the elastic properties of the atomic lattice as a result of magneto-crystalline coupling. Without an applied current, the shear and compressional moduli of the underlying crystal lattice exhibit an abrupt change in the field-temperature range where skyrmions form. For current densities exceeding $j_c^*$ the changes of elastic properties vanish, signaling the decoupling of skyrmion and atomic lattices. Interestingly, $j_c^*$, which we identify as the onset of skyrmion depinning, is about 20 times smaller than $j_c$ previously measured via non-linear Hall effect. Our results suggest the presence of a previously-undetected intermediate dynamic regime possibly dominated by skyrmion-creep motion with important consequences for potential applications.

cond-mat.str-el↗

Filling the holes in the CaFe$_{4}$As$_{3}$ structure: synthesis and magnetism of CaCo$_{5}$As$_{3}$

Here we investigate single crystals of CaCo$_{5}$As$_{3}$ by means of single crystal X-ray diffraction, microprobe, magnetic susceptibility, heat capacity, and pressure-dependent transport measurements. CaCo$_{5}$As$_{3}$ shares the same structure of CaFe$_{4}$As$_{3}$ with an additional Co atom filling a lattice vacancy and undergoes a magnetic transition at $T_{M} = 16$ K associated with a frustrated magnetic order. CaCo$_{5}$As$_{3}$ displays metallic behavior and its Sommerfeld coefficient ($γ= 70$ mJ/mol.K$^{2}$) indicates a moderate enhancement of electron-electron correlations. Transport data under pressures to $2.5$ GPa reveal a suppression of $T_{M}$ at a rate of $-0.008$ K/GPa. First-principle electronic structure calculations show a complex 3D band structure and magnetic moments that depend on the local environment at each Co site. Our results are compared with previous data on CaFe$_{4}$As$_{3}$ and provide a scenario for a magnetically frustrated ground state in this family of compounds.

cond-mat.str-el↗

Anomalous connection between antiferromagnetic and superconducting phases in pressurized non-centrosymmetric heavy fermion compound CeRhGe3

Unconventional superconductivity frequently emerges as the transition temperature of a magnetic phase, typically antiferromagnetic, is suppressed continuously toward zero temperature. Here, we report contrary behavior in pressurized CeRhGe3, a non-centrosymmetric heavy fermion compound. We find that its pressure-tuned antiferromagnetic transition temperature (TN) appears to avoid a continuous decrease to zero temperature by terminating abruptly above a dome of pressure-induced superconductivity. Near 21.5 GPa, evidence for TN suddenly vanishes, the electrical resistance becomes linear in temperature and the superconducting transition reaches a maximum. In light of X-ray absorption spectroscopy measurements, these characteristics appear to be related to a pressured-induced Ce valence instability, which reveals as a sharp increase in the rate of change of Ce valence with applied pressure.

cond-mat.supr-con↗

Superconductivity in pressurized CeRhGe3 and related non-centrosymmetric compounds

We report the discovery of superconductivity in pressurized CeRhGe3, until now the only remaining non-superconducting member of the isostructural family of non-centrosymmetric heavy-fermion compounds CeTX3 (T = Co, Rh, Ir and X = Si, Ge). Superconductivity appears in CeRhGe3 at a pressure of 19.6 GPa and the transition temperature Tc reaches a maximum value of 1.3 K at 21.5 GPa. This finding provides an opportunity to establish systematic correlations between superconductivity and materials properties within this family. Though ambient-pressure unit-cell volumes and critical pressures for superconductivity vary substantially across the series, all family members reach a maximum Tcmax at a common critical cell volume Vcrit, and Tcmax at Vcrit increases with increasing spin-orbit coupling strength of the d-electrons. These correlations show that substantial Kondo hybridization and spin-orbit coupling favor superconductivity in this family, the latter reflecting the role of broken centro-symmetry.

cond-mat.supr-con↗

Electronic structure of heavy fermion system CePt2In7 from angle-resolved photoemission spectroscopy

We have carried out high-resolution angle-resolved photoemission measurements on the Cebased heavy fermion compound CePt2In7 that exhibits stronger two-dimensional character than the prototypical heavy fermion system CeCoIn5. Multiple Fermi surface sheets and a complex band structure are clearly resolved. We have also performed detailed band structure calculations on CePt2In7. The good agreement found between our measurements and the calculations suggests that the band renormalization effect is rather weak in CePt2In7. A comparison of the common features of the electronic structure of CePt2In7 and CeCoIn5 indicates that CeCoIn5 shows a much stronger band renormalization effect than CePt2In7. These results provide new information for understanding the heavy fermion behaviors and unconventional superconductivity in Ce-based heavy fermion systems.

cond-mat.str-el↗

Switching dynamics of the spin density wave in superconducting CeCoIn5

The ordering wave vector $\mathbf{Q}$ of a spin density wave (SDW), stabilized within the superconducting state of $\mathrm{CeCoIn_5}$ in a high magnetic field, has been shown to be hypersensitive to the direction of the field. $\mathbf{Q}$ can be switched from a nodal direction of the $d$-wave superconducting order parameter to a perpendicular node by rotating the in-plane magnetic field through the antinodal direction within a fraction of a degree. Here, we address the dynamics of the switching of $\mathbf{Q}$. We use a free energy functional based on the magnetization density, which describes the condensation of magnetic fluctuations of nodal quasiparticles, and show that the switching process includes closing of the SDW gap at one $\mathbf{Q}$ and then reopening the SDW gap at another $\mathbf{Q}$ perpendicular to the first one. The magnetic field couples to $\mathbf{Q}$ through the spin-orbit interaction. Our calculations show that the width of the hysteretic region of switching depends linearly on the deviation of magnetic field from the critical field associated with the SDW transition, consistent with our thermal conductivity measurements. The agreement between theory and experiment supports our scenario of the hypersensitivity of the $Q$ phase on the direction of magnetic field, as well as the magnon condensation as the origin of the SDW phase in $\mathrm{CeCoIn_5}$.

cond-mat.str-el↗

Hybridization gap in the heavy-fermion compound UPd$_2$Al$_3$ via quasiparticle scattering spectroscopy

We present results from point-contact spectroscopy of the antiferromagnetic heavy-fermion superconductor UPd$_2$Al$_3$: conductance spectra are taken from single crystals with two major surface orientations as a function of temperature and magnetic field, and analyzed using a theory of co-tunneling into an Anderson lattice. Spectroscopic signatures are clearly identified including the distinct asymmetric double-peak structure arising from the opening of a hybridization gap when a coherent heavy Fermi liquid is formed. Both the hybridization gap, found to be 7.2 $\pm$ 0.3 meV at 4 K, and the conductance enhancement above a flat background decrease upon increasing temperature. While the hybridization gap is extrapolated to remain finite up to $\sim$28 K, close to the temperature around which the magnetic susceptibility displays a broad peak, the conductance enhancement vanishes at $\sim$18 K, slightly above the antiferromagnetic transition temperature ($T_\textrm{N}$ $\approx$ 14 K). This rapid decrease of the conductance enhancement is understood as a consequence of the junction drifting away from the ballistic regime due to increased scattering off magnons associated with the localized U 5$f$ electrons. This shows that while the hybridization gap opening is not directly associated with the antiferromagnetic ordering, its visibility in the conductance is greatly affected by the temperature-dependent magnetic excitations. Our findings are not only consistent with the 5$f$ dual-nature picture in the literature but also shed new light on the interplay between the itinerant and localized electrons in UPd$_2$Al$_3$.

cond-mat.str-el↗