arXiv subjects

E. D. Bauer

Publications and source records attributed to E. D. Bauer.

At least 181 records · Page 10Linked to original sources

arXiv2009

Ni$_2$X$_2$ (X=pnictide, chalcogenide, or B) Based Superconductors

We review the properties of Ni-based superconductors which contain Ni2X2 (X=As, P, Bi, Si, Ge, B) planes, a common structural element found also in the recently discovered FeAs superconductors. Strong evidence for the fully gapped nature of the superconducting state has come from field dependent thermal conductivity results on BaNi2As2. Coupled with the lack of magnetism, the majority of evidence suggests that the Ni-based compounds are conventional electron-phonon mediated superconductors. However, the increase in Tc in LaNiAsO with doping is anomalous, and mimics the behavior in LaFeAsO. Furthermore, comparisons of the properties of Ni- and Fe-based systems show many similarities, particularly with regards to structure-property relationships. This suggests a deeper connection between the physics of the FeAs superconductors and the related Ni-based systems which deserves further investigation.

cond-mat.supr-con↗

arXiv2009

The electronic structure of CeCoIn5 from angle-resolved photoemission spectroscopy I: Comparison to LDA

We have investigated the low-energy electronic structure of the heavy fermion superconductor CeCoIn5 by angle-resolved photoemission and band structure calculations. We measured the Fermi surface and energy distribution maps along the high-symmetry directions at hn = 100 eV and T = 25 K. The compound has quasi two-dimensional Fermi surface sheets centered at the M-A line of the Brillouin zone. The band structure calculations have been carried out within the local density approximation where the 4f electrons have been treated either localized or itinerant. We discuss the comparison to the experimental data and the implications for the nature of the 4f electrons at the given temperature.

cond-mat.supr-con↗

arXiv2009

The electronic structure of CeCoIn5 from angle-resolved photoemission spectroscopy II: Hybridization effects

We have investigated the low-energy electronic structure of the heavy fermion superconductor CeCoIn5 by angle-resolved photoemission. We focus on the dispersion and the peak width of the prominent quasi-two-dimensional Fermi surface sheet at the corner of the Brillouin zone as a function of temperature along certain k-directions with a photon energy of hn = 100 eV. We find slight changes of the Fermi vector and an anomalous broadening of the peak width when the Fermi energy is approached. Additionally we performed resonant ARPES experiments with hn = 121 eV. A flat f-derived band is observed with a distinct temperature dependence and a k-dependent spectral weight. These results, including both off- and on-resonant measurements, fit qualitatively to a two level mixing model derived from the Periodic Anderson Model.

cond-mat.supr-con↗

arXiv2009

Quantum oscillations in antiferromagnetic CaFe2As2 on the brink of superconductivity

We report quantum oscillation measurements on CaFe2As2 under strong magnetic fields- recently reported to become superconducting under pressures of as little as a kilobar. The largest observed carrier pocket occupies less than 0.05 % of the paramagnetic Brillouin zone volume- consistent with Fermi surface reconstruction caused by antiferromagnetism. On comparing several alkali earth AFe2As2 antiferromagnets (with A=Ca,Sr and Ba), the dependence of both the Fermi surface cross-sectional area F_alpha and the effective mass m*_alpha of the primary observed pocket on the antiferromagnetic/structural transition temperature T_s is found to be consistent with quasiparticles in a conventional spin-density wave model. These findings suggest that a conventional spin-density wave exists within close proximity to superconductivity in this series of compounds, which may have implications for the microscopic origin of unconventional pair formation.

cond-mat.supr-con↗

arXiv2009

Superconductivity at 2.2K in La3Ni4P4O2

We report the observation of superconductivity in La3Ni4P4O2 at 2.2 K. The layer stacking in this compound results in an asymmetric distribution of charge reservoir layers around the Ni2P2 planes. The estimated Wilson ratio, Rw ~ 5, indicates the presence of a strongly enhanced normal state susceptibility, but many of the basic superconducting characteristics are conventional. The estimated electronic contribution to the specific heat, gamma ~ 6.2 mJ mol-Ni^-1K^-2, is about 2/3 of that found in layered nickel borocarbide superconductors.

cond-mat.supr-con↗

arXiv2009

Isotropic Quantum Scattering and Unconventional Superconductivity

Superconductivity without phonons has been proposed for strongly correlated electron materials that are tuned close to a zero-temperature magnetic instability of itinerant charge carriers. Near this boundary, quantum fluctuations of magnetic degrees of freedom assume the role of phonons in conventional superconductors, creating an attractive interaction that glues electrons into superconducting pairs. Here we show that superconductivity can arise from a very different spectrum of fluctuations associated with a local or Kondo-breakdown quantum-critical point that is revealed in isotropic scattering of charge carriers and a sub-linear temperature-dependent electrical resistivity. At this critical point, accessed by applying pressure to the strongly correlated, local-moment antiferromagnet CeRhIn5, magnetic and charge fluctuations coexist and produce electronic scattering that is maximal at the optimal pressure for superconductivity. This previously unanticipated source of pairing glue opens possibilities for understanding and discovering new unconventional forms of superconductivity.

cond-mat.str-el↗

arXiv2009

Structure and Anisotropic Properties of BaFe2-xNixAs2 (x = 0, 1, 2) Single Crystals

The crystal structure, anisotropic electrical resistivity and magnetic susceptibility, as well as specific heat results from single crystals of BaFe2As2, BaNi2As2, and BaFeNiAs2 are surveyed. BaFe2As2 properties demonstrate the equivalence of C(T), Fisher's d(XT)/dT, and dp/dT results in determining the antiferromagnetic transition at TN = 132(1) K. BaNi2As2 shows a structural phase transition from a high-temperature tetragonal phase to a low-temperature triclinic (P-1) phase at T0 = 131 K.The superconducting critical temperature for BaNi2As2 is well below T0 and at Tc = 0.69 K. BaFeNiAs2 does not show any sign of superconductivity to 0.4 K and exhibits properties similar to BaCo2As2, a renormalized paramagnetic metal.

cond-mat.supr-con↗

arXiv2008

First order magnetic transition in single crystal CaFe$_2$As$_2$ detected by $^{75}$As NMR

We report $^{75}$As Nuclear Magnetic Resonance data in a single crystal of CaFe$_2$As$_2$. The Knight shift, electric field gradient, and spin-lattice relaxation rate are strongly temperature dependent in the paramagnetic state, and change discontinuously at the structural transition temperature, $T_S=T_N=167$ K. Immediately below, the NMR spectra reveal an internal field at the As site associated with the presence of a commensurate magnetic order. These results indicate that the structural and magnetic transitions in CaFe$_2$As$_2$ are first order and strongly coupled, and that the electron density in the FeAs plane is highly sensitive to the out-of-plane structure.

cond-mat.str-el↗

arXiv2008

Microscopic study of the effect of impurities on the first order spin density wave transition in BaFe$_2$As$_2$

We report an $^{75}$As NMR study of BaFe$_2$As$_2$ in both single crystals and polycrystal forms. We find that Sn impurities in the single crystal dramatically alter the low energy spin fluctuations and suppress the ordering temperature from 138 K to 85 K. In contrast to Sn-free samples, we find that the temperature dependence of the $^{75}$As NMR spectra and spin lattice relaxation rates reveal a second order phase transition to a state of incommensurate magnetic order.

cond-mat.str-el↗

arXiv2008

First Order Phase Transition and Superconductivity in BaNi2As2 Single Crystals

We report the synthesis and physical properties of single crystals of stoichiometric BaNi2As2 that crystalizes in the ThCr2Si2 structure with lattice parameters a = 4.112(4) Åand c = 11.54(2) Å. Resistivity and heat capacity show a first order phase transition at T_0 = 130 K with a thermal hysteresis of 7 K. The Hall coefficient is weakly temperature dependent from room temperature to 2 K where it has a value of -4x10^{-10} Ω-cm/Oe. Resistivity, ac-susceptibility, and heat capacity find evidence for bulk superconductivity at T_c = 0.7 K. The Sommerfeld coefficient at T_c is 11.6 \pm 0.9 mJ/molK^2. The upper critical field is anisotropic with initial slopes of dH_{c2}^{c}/dT = -0.19 T/K and dH_{c2}^{ab}/dT = -0.40 T/K, as determined by resistivity.

cond-mat.supr-con↗

arXiv2008

Superconductivity in SrNi2As2 Single Crystals

The electrical resistivity ρ(T) and heat capacity C(T) on single crystals of SrNi2As2 and EuNi2As2 are reported. While there is no evidence for a structural transition in either compound, SrNi2As2 is found to be a bulk superconductor at T_c=0.62 K with a Sommerfeld coefficient of γ= 8.7 mJ/mol K^2 and a small upper critical field H_{c2} \sim 200 Oe. No superconductivity was found in EuNi2As2 above 0.4 K, but anomalies in ρand C reveal that magnetic order associated with the Eu^{2+} magnetic moments occurs at T_m = 14 K.

cond-mat.supr-con↗

arXiv2008

Synthesis and Properties of CaFe$_2$As$_2$ Single Crystals

We report the synthesis and basic physical properties of single crystals of CaFe2As2, an isostructural compound to BaFe2As2 which has been recently doped to produce superconductivity. CaFe2As2 crystalizes in the ThCr2Si2 structure with lattice parameters a = 3.907(4) A and c = 11.69(2) A. Magnetic susceptibility, resistivity, and heat capacity all show a first order phase transition at T_0 171 K. The magnetic susceptibility is nearly isotropic from 2 K to 350 K. The heat capacity data gives a Sommerfeld coefficient of 8.2 +- 0.3 mJ/molK2, and does not reveal any evidence for the presence of high frequency (> 300 K) optical phonon modes. The Hall coefficient is negative below the transition indicating dominant n-type carriers.

cond-mat.str-el↗

arXiv2008

Itinerant spin excitations near the hidden order transition in URu2Si2

By means of neutron scattering we show that the high-temperature precursor to the hidden order state of the heavy fermion superconductor URu$_{2}$Si$_{2}$ exhibits heavily damped incommensurate paramagnons whose strong energy dispersion is very similar to that of the long-lived longitudinal f-spin excitations that appear below T$_{0}$. Since the underlying local f-exchange is preserved we expect only the f-d interactions to change across the phase transition and to cause the paramagnetic damping. The damping exhibits single-ion behavior independent of wave vector and vanishes below the hidden order transition. We suggest that this arises from a transition from valence fluctuations to a hybridized f-d state below T$_{0}$. Here we present evidence that the itinerant excitations, like those in chromium, are due to Fermi surface nesting of hole and electron pockets so that the hidden order phase likely originates from a Fermi-surface instability. We identify wave vectors that span nested regions of a band calculation and that match the neutron spin crossover from incommensurate to commensurate on approach to the hidden order phase.

cond-mat.str-el↗

arXiv2008

Probing the nodal gap in the pressure-induced heavy fermion superconductor CeRhIn5

We report field-orientation specific heat studies of the pressure-induced heavy fermion superconductor CeRhIn5. Theses experiments provide the momentum-dependent superconducting gap function for the first time in any pressure-induced superconductor. In the coexisting phase of superconductivity and antiferromagnetism, field rotation within the Ce-In plane reveals four-fold modulation in the density of states, which favors a d-wave order parameter and constrains a theory of the interplay between superconductivity and magnetism.

cond-mat.supr-con↗

arXiv2008

An Experimental and Theoretical Study of the Variation of 4f Hybridization Across the La1-xCexIn3 Series

Crystal structures of a series of La1-xCexIn3 (x = 0.02, 0.2, 0.5, or 0.8) intermetallic compounds have been investigated by both neutron and X-ray diffraction, and their physical properties have been characterized by magnetic susceptibility and specific heat measurements. Our results emphasize atypical atomic displacement parameters (ADP) for the In and the rare-earth sites. Depending on the x value, the In ADP presents either an "ellipsoidal" elongation (La-rich compounds) or a "butterfly-like" distortion (Ce-rich compounds). These deformations have been understood by theoretical techniques based on the band theory and are the result of hybridization between conduction electrons and 4f-electrons.

cond-mat.str-el↗

arXiv2008

Anisotropic effect of Cd and Hg doping on Pauli limited superconductor CeCoIn$_5$

We investigated the effect of Cd and Hg doping on the first order superconducting (SC) transition and the high field-low temperature SC state of CeCoIn$_5$ by measuring the specific heat of CeCo(In$_{\rm 1-x}$Cd$_{\rm x}$)$_5$ with x=0.0011, 0.0022 and 0.0033 and CeCo(In$_{\rm 1-x}$Hg$_{\rm x}$)$_5$ with x=0.00016, 0.00032, and 0.00048 at temperatures down to 0.1 K and fields up to 14 T. Cd substitution rapidly suppresses the cross-over temperature $T_{\rm 0}$, where the superconducting transition changes from second to first order, to $T$=0 K with x=0.0022 for $H\parallel$ [100], while it remains roughly constant up to x=0.0033 for $H\parallel$ [001]. The associated anomaly of the proposed FFLO state in Hg-doped samples is washed out by x=0.00048, while remaining at the same temperature, indicating high sensitivity of that state to impurities. We interpret these results as supporting the non-magnetic, possibly FFLO, origin of the high field - low temperature state in CeCoIn$_5$.

cond-mat.str-el↗

arXiv2008

Physical properties of the new Uranium ternary compounds U3Bi4M3 (M=Ni, Rh)

We report the properties of two new isostructural compounds, U3Bi4Ni3 and U3Bi4Rh3. The first of these compounds is non-metallic, and the second is a nearly ferromagnetic metal, both as anticipated from their electron count relative to other U-based members of the larger 3-4-3 family. For U3Bi4Rh3, a logarithmic increase of C/T below 3 K, a resistivity proportional to T^4/3, and the recovery of Fermi-liquid behavior in both properties with applied fields greater than 3T, suggest that U3Bi4Rh3 may be a new example of a material displaying ferromagnetic quantum criticality.

cond-mat.mtrl-sci↗

arXiv2008

Dimensional crossover of quantum critical behavior in CeCoIn$_5$

The nature of quantum criticality in CeCoIn$_5$ is studied by low-temperature thermal expansion $α(T)$. At the field-induced quantum critical point at H=5 T a crossover scale $T^\star\approx 0.3$ K is observed, separating $α(T)/T\propto T^{-1}$ from a weaker $T^{-1/2}$ divergence. We ascribe this change to a crossover in the dimensionality of the critical fluctuations which may be coupled to a change from unconventional to conventional quantum criticality. Disorder, whose effect on quantum criticality is studied in CeCoIn$_{5-x}$Sn$_x$ ($0\leq x\leq 0.18$), shifts $T^\star$ towards higher temperatures.

cond-mat.str-el↗