arXiv subjects

Eric D. Bauer

Publications and source records attributed to Eric D. Bauer.

At least 55 records · Page 3Linked to original sources

arXiv2021

Controlling superconductivity of CeIrIn$_5$ microstructures by substrate selection

Superconductor/metal interfaces are usually fabricated in heterostructures that join these dissimilar materials. A conceptually different approach has recently exploited the strain sensitivity of heavy-fermion superconductors, selectively transforming regions of the crystal into the metallic state by strain gradients. The strain is generated by differential thermal contraction between the sample and the substrate. Here, we present an improved finite-element model that reliably predicts the superconducting transition temperature in CeIrIn$_5$ even in complex structures. Different substrates are employed to tailor the strain field into the desired shapes. Using this approach, both highly complex and strained as well as strain-free microstructures are fabricated to validate the model. This enables full control over the microscopic strain fields, and forms the basis for more advanced structuring of superconductors as in Josephson junctions.

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arXiv2021

Weyl Fermion Magneto-Electrodynamics and Ultra-low Field Quantum Limit in TaAs

Topological semimetals are predicted to exhibit unconventional electrodynamics, but a central experimental challenge is singling out the contributions from the topological bands. TaAs is the prototypical example, where 24 Weyl points and 8 trivial Fermi surfaces make the interpretation of any experiment in terms of band topology ambiguous. We report magneto-infrared reflection spectroscopy measurements on TaAs. We observed sharp inter-Landau level transitions from a single pocket of Weyl Fermions in magnetic fields as low as 0.4 tesla. We determine the W2 Weyl point to be 8.3 meV below the Fermi energy, corresponding to a quantum limit - the field required to reach the lowest LL - of 0.8 Tesla - unprecedentedly low for Weyl Fermions. LL spectroscopy allows us to isolate these Weyl Fermions from all other carriers in TaAs and our result provides a new way for directly exploring the more exotic quantum phenomena in Weyl semimetals, such as the chiral anomaly.

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arXiv2021

Polaronic transport and thermoelectricity in Mn$_3$Si$_2$Te$_6$ single crystals

We carried out a comprehensive study of the structural, electrical transport, thermal and thermodynamic properties in ferrimagnetic Mn$_3$Si$_2$Te$_6$ single crystals. Mn and Te $K$-edge X-ray absorption spectroscopy and synchrotron powder X-ray diffraction were measured to provide information on the local atomic environment and the average crystal structure. The dc and ac magnetic susceptibility measurements indicate a second-order paramagnetic to ferrimagnetic transition at $T_c$ $\sim$ 74 K, which is further confirmed by the specific heat measurement. Mn$_3$Si$_2$Te$_6$ exhibits semiconducting behavior along with a large negative magnetoresistance of -87\% at $T_c$ and relatively high value of thermopower up to $\sim$ 10 mV/K at 5 K. Besides the rapidly increasing resistivity $ρ(T)$ and thermopower $S(T)$ below 20 K, the large discrepancy between activation energy for resistivity $E_ρ$ and thermopower $E_S$ above 20 K indicates the polaronic transport mechanism. Furthermore, the thermal conductivity $κ(T)$ of Mn$_3$Si$_2$Te$_6$ is notably rather low, comparable to Cr$_2$Si$_2$Te$_6$, and is strongly suppressed in magnetic field across $T_c$, indicating the presence of strong spin-lattice coupling, also similar with Cr$_2$Si$_2$Te$_6$.

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arXiv2021

DFT+DMFT study of dopant effect in a heavy fermion compound CeCoIn5

We study the dopant-induced inhomogeneity effect on the electronic properties of heavy fermionCeCoIn5using a combined approach of density functional theory (DFT) and dynamical mean-field theory (DMFT). The inhomogeneity of the hybridization between Ce-4fand conduction electrons is introduced to impose the inequivalent Ce atoms with respect to the dopant. From the DFT to the DFT+DMFT results, we demonstrate a variation of the hybridization strength depending on the hole or electron doping. A drastic asymmetric mass renormalization could be reproduced in the DFT+DMFT calculation. Finally, the calculated coherence temperature reflects the different development of the heavy quasiparticle states, depending on the dopant.

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arXiv2021

4/-hybridization strength in CemMnIn3m+2n heavy-fermion compounds studied by Angle-Resolved Photoemission Spectroscopy

We systemically investigate the nature of Ce 4f electrons in structurally layered heavy-fermion compounds CcmMnIn3m+2n (with M =Co, Rh, Ir, and Pt, m=l, 2, n=0 - 2), at low temperature using on-resonance angle-resolved photoemission spectroscopy. Three heavy quasiparticle bands f^0, f^1_7/2 and f^1_5/2 are observed in all compounds, but their intensities and energy locations vary greatly with materials. The strong f^0 states imply that the localized electron behavior dominates the Ce 4f states. The Ce 4f electrons are partially hybridized with the conduction electrons, making them have the dual nature of localization and itinerant. Our quantitative comparison reveals that the f^1_5/2 / f^0 intensity ratio is more suitable to reflect the 4f-state hybridization strength.

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arXiv2021

Local observation of linear-$T$ superfluid density and anomalous vortex dynamics in URu$_2$Si$_2$

The heavy fermion superconductor URu$_2$Si$_2$ is a candidate for chiral, time-reversal symmetry-breaking superconductivity with a nodal gap structure. Here, we microscopically visualized superconductivity and spatially inhomogeneous ferromagnetism in URu$_2$Si$_2$. We observed linear-$T$ superfluid density, consistent with d-wave pairing symmetries including chiral d-wave, but did not observe the spontaneous magnetization expected for chiral d-wave. Local vortex pinning potentials had either four- or two-fold rotational symmetries with various orientations at different locations. Taken together, these data support a nodal gap structure in URu$_2$Si$_2$ and suggest that chirality either is not present or does not lead to detectable spontaneous magnetization.

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arXiv2020

Dual nature of 5$f$ electrons in the isostructural UM$_2$Si$_2$ family: from antiferro- to Pauli paramagnetism via hidden order

Using inelastic x-ray scattering beyond the dipole limit and hard x-ray photoelectron spectroscopy we establish the dual nature of the U $5f$ electrons in UM$_2$Si$_2$ (M = Pd, Ni, Ru, Fe), regardless of their degree of delocalization. We have observed that the compounds have in common a local atomic-like state that is well described by the U $5f^2$ configuration with the $Γ_1^{(1)}$ and $Γ_2$ quasi-doublet symmetry. The amount of the U 5$f^3$ configuration, however, varies considerably across the UM$_2$Si$_2$ series, indicating an increase of U5$f$ itineracy in going from M=Pd to Ni to Ru, and to the Fe compound. The identified electronic states explain the formation of the very large ordered magnetic moments in UPd$_2$Si$_2$ and UNi$_2$Si$_2$, the availability of orbital degrees of freedom needed for the hidden order in URu$_2$Si$_2$ to occur, as well as the appearance of Pauli paramagnetism in UFe$_2$Si$_2$. A unified and systematic picture of the U$M_2$Si$_2$ compounds may now be drawn, thereby providing suggestions for new experiments to induce hidden order and/or superconductivity in U compounds with the tetragonal body-centered ThCr$_2$Si$_2$ structure.

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arXiv2020

Non-monotonic pressure dependence of high-field nematicity and magnetism in CeRhIn$_5$

CeRhIn$_5$ provides a textbook example of quantum criticality in a heavy fermion system: Pressure suppresses local-moment antiferromagnetic (AFM) order and induces superconductivity in a dome around the associated quantum critical point (QCP) near $p_{c} \approx 23\,$kbar. Strong magnetic fields also suppress the AFM order at a field-induced QCP at $B_{\rm c}\approx 50\,$T. In its vicinity, a nematic phase at $B^*\approx 28\,$T characterized by a large in-plane resistivity anisotropy emerges. Here, we directly investigate the interrelation between these phenomena via magnetoresistivity measurements under high pressure. As pressure increases, the nematic transition shifts to higher fields, until it vanishes just below $p_{\rm c}$. While pressure suppresses magnetic order in zero field as $p_{\rm c}$ is approached, we find magnetism to strengthen under strong magnetic fields due to suppression of the Kondo effect. We reveal a strongly non-mean-field-like phase diagram, much richer than the common local-moment description of CeRhIn$_5$ would suggest.

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arXiv2020

Local characterization of a heavy-fermion superconductor via sub-Kelvin magnetic force microscopy

Using magnetic force microscopy operating at sub-Kelvin temperatures we characterize the heavy-fermion superconductor CeCoIn$_5$. We pinpoint the absolute London penetration depth $λ(0) = 435 \pm 20$ nm and report its temperature dependence, which is closely linked to the symmetry of the superconducting gap. In addition, we directly measure the pinning force of individual Abrikosov vortices and estimate the critical current density $j_c = 9 \times 10^4$ A/cm$^2$. In contrast to the related, well-established tunnel diode oscillator technique, our method is capable of resolving inhomogeneities $locally$ on the micrometer-scale at ultra-low temperature.

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arXiv2020

Quantum well states in fractured crystals of the heavy fermion material CeCoIn$_5$

Quantum well states appear in metallic thin films due to the confinement of the wave function by the film interfaces. Using angle-resolved photoemission spectroscopy, we unexpectedly observe quantum well states in fractured single crystals of CeCoIn$_5$. We confirm that confinement occurs by showing that these states' binding energies are photon-energy independent and are well described with a phase accumulation model, commonly applied to quantum well states in thin films. This indicates that atomically flat thin films can be formed by fracturing hard single crystals. For the two samples studied, our observations are explained by free-standing flakes with thicknesses of 206 and 101 Å. We extend our analysis to extract bulk properties of CeCoIn$_5$. Specifically, we obtain the dispersion of a three-dimensional band near the zone center along in-plane and out-of-plane momenta. We establish part of its Fermi surface, which corresponds to a hole pocket centered at $Γ$. We also reveal a change of its dispersion with temperature, a signature that may be caused by the Kondo hybridization.

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arXiv2020

Evidence for even parity unconventional superconductivity in Sr$_2$RuO$_4$

Unambiguous identification of the superconducting order parameter symmetry of Sr$_2$RuO$_4$ has remained elusive for more than a quarter century. While a chiral $p$-wave ground state analogue to superfluid $^3$He-$A$ was ruled out only very recently, other proposed $p$-wave scenarios are still viable. Here, field-dependent $^{17}$O Knight shift measurements are compared to corresponding specific heat measurements, previously reported. We conclude that the shift results can be accounted for by the expected field-induced quasiparticle response only. An upper bound for the condensate magnetic response of $<10\%$ of the normal state susceptibility is sufficient to exclude odd-parity candidates.

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arXiv2020

Phonons, Q-dependent Kondo spin fluctuations, and 4$\textit{f}$/phonon resonance in YbAl$_3$

The intermediate valence (IV) compound YbAl$_3$ exhibits nonintegral valence (Yb 4$f^{14-n_f}$ (5d6s)$^z$ where z = 2+n$_f$ = 2.75) in a moderately heavy (m* = 20-30me) ground state with a large Kondo temperature (T$_K$ ~ 500-600K). We have measured the magnetic fluctuations and the phonon spectra on single crystals of this material by time-of-flight inelastic neutron scattering (INS) and inelastic x-ray scattering (IXS). We find that at low temperature, the Kondo-scale spin fluctuations have a momentum (Q) dependence similar to that seen recently in the IV compound CePd$_3$ and which can be attributed to particle-hole excitations in a coherent itinerant 4$f$ correlated ground state. The Q-dependence disappears as the temperature is raised towards room temperature and the 4$f$ electron band states become increasingly incoherent. The measured phonons can be described adequately by a calculation based on standard DFT+$U$ density functional theory, without recourse to considering 4$f$ correlations dynamically. A low temperature magnetic peak observed in the neutron scattering at ~ 30meV shows dispersion identical to an optic phonon branch. This 4$f$/phonon resonance disappears for T > 150K. The phonons appear to remain unaffected by the resonance. We discuss several possibilities for the origin of this unusual excitation, including the idea that it arises from the large amplitude beating of the light Al atoms against the heavy Yb atoms, resulting in a dynamic 4$f$/3$p$ hybridization.

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arXiv2020

Hybridization effect on the X-ray absorption spectra for actinide materials: Application to PuB$_4$

Studying the local moment and 5$f$-electron occupations sheds insight into the electronic behavior in actinide materials. X-ray absorption spectroscopy (XAS) has been a powerful tool to reveal the valence electronic structure when assisted with theoretical calculations. However, the analysis currently taken in the community on the branching ratio of the XAS spectra generally does not account for the hybridization effects between local $f$-orbitals and conduction states. In this paper, we discuss an approach which employs the DFT+Gutzwiller rotationally-invariant slave boson (DFT+GRISB) method to obtain a local Hamiltonian for the single-impurity Anderson model (SIAM), and calculates the XAS spectra by the exact diagonalization (ED) method. A customized numerical routine was implemented for the ED XAS part of the calculation. By applying this technique to the recently discovered 5$f$-electron topological Kondo insulator PuB$_4$, we determined the signature of 5$f$-electronic correlation effects in the theoretical X-ray spectra. We found that the Pu 5$f$-6$d$ hybridization effect provides an extra channel to mix the $j=5/2$ and $7/2$ orbitals in the 5$f$ valence. As a consequence, the resulting electron occupation number and spin-orbit coupling strength deviate from the intermediate coupling regime.

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arXiv2020

Interplay of the spin density wave and a possible Fulde-Ferrell-Larkin-Ovchinnikov state in $\mathrm{CeCoIn_5}$ in rotating magnetic field

The $d$-wave superconductor $\mathrm{CeCoIn_5}$ has been proposed as a strong candidate for supporting the Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) state near the low-temperature boundary of its upper critical field. Neutron diffraction, however, finds spin-density-wave (SDW) order in this part of the phase diagram for field in the $a$-$b$ plane, and evidence for the SDW disappears as the applied field is rotated toward the tetragonal $c$ axis. It is important to understand the interplay between the SDW and a possible FFLO state in $\mathrm{CeCoIn_5}$, as the mere existence of an SDW does not necessary exclude an FFLO state. Here, based on a model constructed on the basis of available experiments, we show that an FFLO state competes with an SDW phase. The SDW state in $\mathrm{CeCoIn_5}$ is stabilized when the field is directed close to the $a$-$b$ plane. When the field is rotated toward the $c$ axis, the FFLO state emerges, and the SDW phase disappears. In the FFLO state, the nodal planes with extra quasiparticles (where the superconducting order parameter is zero) are perpendicular to the field, and in the SDW phase, the quasiparticle density of states is reduced. We test this model prediction by measuring heat transported by normal quasiparticles in the superconducting state. As a function of field, we observe a reduction of thermal conductivity for field close to the $a$-$b$ plane and an enhancement of thermal conductivity when field is close to the $c$ axis, consistent with theoretical expectations. Our modeling and experiments, therefore, indicate the existence of the FFLO state when field is parallel to the $c$ axis.

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arXiv2020

Extent of Fermi-surface reconstruction in the high-temperature superconductor HgBa$_2$CuO$_{4+δ}$

High magnetic fields have revealed a surprisingly small Fermi-surface in underdoped cuprates, possibly resulting from Fermi-surface reconstruction due to an order parameter that breaks translational symmetry of the crystal lattice. A crucial issue concerns the doping extent of this state and its relationship to the principal pseudogap and superconducting phases. We employ pulsed magnetic field measurements on the cuprate HgBa$_2$CuO$_{4+δ}$ to identify signatures of Fermi surface reconstruction from a sign change of the Hall effect and a peak in the temperature-dependent planar resistivity. We trace the termination of Fermi-surface reconstruction to two hole concentrations where the superconducting upper critical fields are found to be enhanced. One of these points is associated with the pseudogap end-point near optimal doping. These results connect the Fermi-surface reconstruction to both superconductivity and the pseudogap phenomena.

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arXiv2020

One-Component Order Parameter in URu$_2$Si$_2$ Uncovered by Resonant Ultrasound Spectroscopy and Machine Learning

The unusual correlated state that emerges in URu$_2$Si$_2$ below T$_{HO}$ = 17.5 K is known as "hidden order" because even basic characteristics of the order parameter, such as its dimensionality (whether it has one component or two), are "hidden". We use resonant ultrasound spectroscopy to measure the symmetry-resolved elastic anomalies across T$_{HO}$. We observe no anomalies in the shear elastic moduli, providing strong thermodynamic evidence for a one-component order parameter. We develop a machine learning framework that reaches this conclusion directly from the raw data, even in a crystal that is too small for traditional resonant ultrasound. Our result rules out a broad class of theories of hidden order based on two-component order parameters, and constrains the nature of the fluctuations from which unconventional superconductivity emerges at lower temperature. Our machine learning framework is a powerful new tool for classifying the ubiquitous competing orders in correlated electron systems.

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arXiv2019

Vortex phases and glassy dynamics in the highly anisotropic superconductor HgBa$_2$CuO$_{4+δ}$

We present an extensive study of vortex dynamics in a high-quality single crystal of HgBa$_2$CuO$_{4+δ}$ (Hg1201), a highly anisotropic superconductor that is a model system for studying the effects of anisotropy. From magnetization $M$ measurements over a wide range of temperatures $T$ and fields $H$, we construct a detailed vortex phase diagram. We find that the temperature-dependent vortex penetration field $H_p(T)$, second magnetization peak $H_{smp}(T)$, and irreversibility field $H_{irr}(T)$ all decay exponentially at low temperatures and exhibit an abrupt change in behavior at high temperatures $T/T_c \gtrsim 0.5$. By measuring the rates of thermally activated vortex motion (creep) $S(T,H)=|d \ln M(T,H) / d \ln t|$, we reveal glassy behavior involving collective creep of bundles of 2D pancake vortices as well as temperature- and time-tuned crossovers from elastic (collective) dynamics to plastic flow. Based on the creep results, we show that the second magnetization peak coincides with the elastic-to-plastic crossover at low $T$, yet the mechanism changes at higher temperatures.

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arXiv2019

Crystal electric field splitting and f-electron hybridization in heavy fermion CePt2In7

We use high-resolution angle-resolved photoemission spectroscopy to investigate the electronic structure of the antiferromagnetic heavy fermion compound CePt2In7, which is a member of the CeIn3-derived heavy fermion material family. Weak hybridization among 4f electron states and conduction bands was identified in CePt2In7 at low temperature much weaker than that in the other heavy fermion compounds like CeIrIn5 and CeRhIn5. The Ce 4f spectrum shows fine structures near the Fermi energy, reflecting the crystal electric field splitting of the 4f^1_5/2 and 4f^1_7/2 states. Also, we find that the Fermi surface has a strongly three-dimensional topology, in agreement with density-functional theory calculations.

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