arXiv subjects

E. D. Bauer

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

At least 145 records · Page 8Linked to original sources

arXiv2011

Crystal fields, disorder, and antiferromagnetic short-range order in Yb0.24Sn0.76Ru

We report extensive measurements on a new compound (Yb0.24Sn0.76)Ru that crystallizes in the cubic CsCl structure. Valence band photoemission and L3 x-ray absorption show no divalent component in the 4f configuration of Yb. Inelastic neutron scattering (INS) indicates that the eight-fold degenerate J-multiplet of Yb3+ is split by the crystalline electric field (CEF) into a Γ7 doublet ground state and a Γ8 quartet at an excitation energy 20 meV. The magnetic susceptibility can be fit very well by this CEF scheme under the assumption that a Γ6 excited state resides at 32 meV; however, the Γ8/Γ6 transition expected at 12 meV was not observed in the INS. The resistivity follows a Bloch- Grüneisen law shunted by a parallel resistor, as is typical of systems subject to phonon scattering with no apparent magnetic scattering. All of these properties can be understood as representing simple local moment behavior of the trivalent Yb ion. At 1 K, there is a peak in specific heat that is too broad to represent a magnetic phase transition, consistent with absence of magnetic reflections in neutron diffraction. On the other hand, this peak also is too narrow to represent the Kondo effect in the Γ7 ground state doublet. On the basis of the field-dependence of the specific heat, we argue that antiferromagnetic shortrange order (possibly co-existing with Kondo physics) occurs at low temperatures. The long-range magnetic order is suppressed because the Yb site occupancy is below the percolation threshold for this disordered compound.

cond-mat.str-el↗

arXiv2011

Textured Superconducting State in the Heavy Fermion CeRhIn5

Anisotropic, spatially textured electronic states often emerge when the symmetry of the underlying crystalline structure is lowered. However, the possibility recently has been raised that novel electronic quantum states with real-space texture could arise in strongly correlated systems even without changing the underlying crystalline structure. Here we report evidence for such texture in the superconducting quantum fluid that is induced by pressure in the heavy-fermion compound CeRhIn5. When long-range antiferromagnetic order coexists with unconventional superconductivity, there is a significant temperature difference between resistively- and thermodynamically-determined transitions into the superconducting state, but this difference disappears in the absence of magnetism. Anisotropic transport behaviour near the superconducting transition in the coexisting phase signals the emergence of textured superconducting planes that are nucleated preferentially along the {100} planes and that appear without a change in crystal symmetry. We show that CeRhIn5 is not unique in exhibiting a difference between resistive and bulk superconducting transition temperatures, indicating that textured superconductivity may be a general consequence of coexisting orders.

cond-mat.str-el↗

arXiv2011

Electronic Structure and Correlation Effects in PuCoIn5 as compared to PuCoGa5

Since their discovery nearly a decade ago, plutonium-based superconductors have attracted considerable interest, which is now heightened by the latest discovery of superconductivity in PuCoIn5. In the framework of density functional theory (DFT) within the generalized gradient approximation (GGA) together with dynamical mean-field theory (DMFT), we present a comparative study of the electronic structure of PuCoIn5 with the related material, PuCoGa5. Overall, a similar GGA-based electronic structure, including the density of states, energy dispersion, and Fermi surface topology, was found for both compounds. The GGA Pu 5f band was narrower in PuCoIn5 than in PuCoGa5, resulting in an effective reduction of Kondo screening in the former system, as also shown by DMFT calculations. This phenomenon is due to the expanded lattice for PuCoIn5.

cond-mat.str-el↗

arXiv2011

Electronic inhomogeneity in a Kondo lattice

Inhomogeneous electronic states resulting from entangled spin, charge, and lattice degrees of freedom are hallmarks of strongly correlated electron materials; such behavior has been observed in many classes of d-electron materials, including the high-Tc copper-oxide superconductors, manganites, and most recently the iron-pnictide superconductors. The complexity generated by competing phases in these materials constitutes a considerable theoretical challenge-one that still defies a complete description. Here, we report a new manifestation of electronic inhomogeneity in a strongly correlated f-electron system, using CeCoIn5 as an example. A thermodynamic analysis of its superconductivity, combined with nuclear quadrupole resonance measurements, shows that nonmagnetic impurities (Y, La, Yb, Th, Hg and Sn) locally suppress unconventional superconductivity, generating an inhomogeneous electronic "Swiss cheese" due to disrupted periodicity of the Kondo lattice. Our analysis may be generalized to include related systems, suggesting that electronic inhomogeneity should be considered broadly in Kondo lattice materials.

cond-mat.str-el↗

arXiv2011

Quantum critical behavior in the heavy Fermion single crystal Ce(Ni$_{0.935}$Pd$_{0.065}$)$_2$Ge$_2$

We have performed magnetic susceptibility, specific heat, resistivity, and inelastic neutron scattering measurements on a single crystal of the heavy Fermion compound Ce(Ni$_{0.935}$Pd$_{0.065}$)$_2$Ge$_2$, which is believed to be close to a quantum critical point (QCP) at T = 0. At lowest temperature(1.8-3.5 K), the magnetic susceptibility behaves as $χ(T)-χ(0)$ $\propto$ $T^{-1/6}$ with $χ(0) = 0.032 \times 10^{-6}$ m$^3$/mole (0.0025 emu/mole). For $T<$ 1 K, the specific heat can be fit to the formula $ΔC/T = γ_0 - T^{1/2}$ with $γ_0$ of order 700 mJ/mole-K$^2$. The resistivity behaves as $ρ= ρ_0 + AT^{3/2}$ for temperatures below 2 K. This low temperature behavior for $γ(T)$ and $ρ(T)$ is in accord with the SCR theory of Moriya and Takimoto\cite{Moriya}. The inelastic neutron scattering spectra show a broad peak near 1.5 meV that appears to be independent of $Q$; we interpret this as Kondo scattering with $T_K =$ 17 K. In addition, the scattering is enhanced near $Q$=(1/2, 1/2, 0) with maximum scattering at $ΔE$ = 0.45 meV; we interpret this as scattering from antiferromagnetic fluctuations near the antiferromagnetic QCP.

cond-mat.str-el↗

arXiv2011

Computationally-Driven Experimental Discovery of the CeIr$_4$In Compound

We present a combined experimental and computational methodology for the discovery of new materials. Density functional theory (DFT) formation energy calculations allow us to predict the stability of various hypothetical structures. We demonstrate this approach by computationally predicting the Ce-Ir-In ternary phase diagram. We predict previously-unknown compounds CeIr$_4$In and Ce$_2$Ir$_2$In to be stable. Subsequently, we successfully synthesize CeIr$_4$In and characterize it by X-ray diffraction. Magnetization and heat capacity measurements of CeIr$_4$In are reported. The correct prediction and discovery of CeIr$_4$In validates this approach for discovering new materials.

cond-mat.mtrl-sci↗

arXiv2011

Fully gapped superconductivity in Ni-pnictide superconductors BaNi2As2 and SrNi2P2

We have performed low-temperature specific heat $C$ and thermal conductivity $κ$ measurements on the Ni-pnictide superconductors BaNi$_2$As$_2$ ($T_\mathrm{c}$=0.7 K and SrNi$_2$P$_2$ ($T_\mathrm{c}$=1.4 K). The temperature dependences $C(T)$ and $κ(T)$ of the two compounds are similar to the results of a number of s-wave superconductors. Furthermore, the concave field responses of the residual $κ$ for BaNi$_2$As$_2$ rules out the presence of nodes on the Fermi surfaces. We postulate that fully gapped superconductivity could be universal for Ni-pnictide superconductors. Specific heat data on Ba$_{0.6}$La$_{0.4}$Ni$_2$As$_2$ shows a mild suppression of $T_\mathrm{c}$ and $H_\mathrm{c2}$ relative to BaNi$_2$As$_2$.

cond-mat.supr-con↗

arXiv2011

Heavy Fermion scaling: Uranium versus Cerium and Ytterbium compounds

In an effort to explore the differences between rare-earth-based and uranium-based heavy Fermion (HF) compounds that reflect the underlying difference between local 4$f$ moments and itinerant 5$f$ moments we analyze scaling laws that relate the low temperature neutron spectra of the primary ("Kondo-esque") spin fluctuation to the specific heat and susceptibility. While the scaling appears to work very well for the rare earth intermediate valence compounds, for a number of key uranium compounds the scaling laws fail badly. There are two main reasons for this failure. First, the presence of antiferromagnetic (AF) fluctuations, which contribute significantly to the specific heat, alters the scaling ratios. Second, the scaling laws require knowledge of the high temperature moment degeneracy, which is often undetermined for itinerant 5$f$ electrons. By making plausible corrections for both effects, better scaling ratios are obtained for some uranium compounds. We point out that while both the uranium HF compounds and the rare earth intermediate valence (IV) compounds have spin fluctuation characteristic energies of order 5 - 25 meV, they differ in that the AF fluctuations that are usually seen in the U compounds are never seen in the rare earth IV compounds. This suggests that the 5f itineracy increases the f-f exchange relative to the rare earth case.

cond-mat.str-el↗

arXiv2011

Effect of annealing on the specific heat of Ba(Fe1-xCox)2As2

We report on the effect of annealing on the temperature and field dependencies of the low temperature specific heat of the electron-doped Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ for under-(x = 0.045), optimal- (x = 0.08) and over-doped (x = 0.105 and 0.14) regimes. We observed that annealing significantly improves some superconducting characteristics in Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$. It considerably increases $T_{c}$, decreases $γ_{0}$ in the superconducting state and suppresses the Schottky-like contribution at very low temperatures. The improved sample quality allows for a better identification of the superconducting gap structure of these materials. We examine the effects of doping and annealing within a self-consistent framework for an extended s-wave pairing scenario. At optimal doping our data indicates the sample is fully gapped, while for both under and overdoped samples significant low-energy excitations possibly consistent with a nodal structure remain. The difference of sample quality offers a natural explanation for the variation in low temperature power laws observed by many techniques.

cond-mat.supr-con↗

arXiv2010

Anisotropic spin fluctuations and superconductivity in "115'' heavy fermion compounds: 59Co NMR study in PuCoGa5

We report results of $^{59}$Co nuclear magnetic resonance measurements on a single crystal of superconducting PuCoGa5 in its normal state. The nuclear spin-lattice relaxation rates and the Knight shifts as a function of temperature reveal an anisotropy of spin fluctuations with finite wave vector q. By comparison with the isostructural members, we conclude that antiferromagnetic XY-type anisotropy of spin fluctuations plays an important role in mediating superconductivity in these heavy fermion materials.

cond-mat.str-el↗

arXiv2010

Towards the identification of a quantum critical line in the (p, B) phase diagram of CeCoIn5

The low-temperature thermal expansion of CeCoIn5 single crystals measured parallel and perpendicular to magnetic fields B oriented along the c axis yields the volume thermal-expansion coefficient $β$. Considerable deviations of $β(T)$ from Fermi-liquid behavior occur already within the superconducting region of the (B, T) phase diagram and become maximal at the upper critical field $B^0_{c2}$. However, $β(T)$ and the Grüneisen parameter $Γ$ are incompatible with a quantum critical point (QCP) at $B^0_{c2}$, but allow for a QCP shielded by superconductivity and extending to negative pressures for $B < B^0_{c2}$. Together with literature data we construct a tentative (p, B, T) phase diagram of CeCoIn5 suggesting a quantum critical line in the (p, B) plane.

cond-mat.str-el↗

arXiv2010

Effect of annealing on the specific heat of optimally doped Ba(Fe$_{0.92}$Co$_{0.08}$)$_{2}$As$_{2}$

We report the temperature dependence of the low-temperature specific heat down to 400 mK of the electron-doped Ba(Fe$_{0.92}$Co$_{0.08}$)$_{2}$As$_{2}$ superconductors. We have measured two samples extracted from the same batch: first sample has been measured just after preparation with no additional heat treatment. The sample shows $T_{c}$=20 K, residual specific heat $γ_{0}$=3.6 mJ/mol K$^{2}$ and a Schottky-like contribution at low temperatures. A second sample has been annealed at 800 $^{o}C$ for two weeks and shows $T_{c}$ = 25 K and $γ_{0}$=1.4 mJ/mol~K$^{2}$. By subtracting the lattice specific heat, from pure BaFe$_{2}$As$_{2}$, the temperature dependence of the electronic specific heat has been obtained and studied. For both samples the temperature dependence of $C_{el}(T)$ clearly indicate the presence of low-energy excitations in the system. Their specific heat data cannot be described by single clean s- or d-wave models and the data requires an anisotropic gap scenario which may or may not have nodes

cond-mat.supr-con↗

arXiv2010

Unusual signatures of the ferromagnetic transition in the heavy Fermion compound UMn$_2$Al$_{20}$

Magnetic susceptibility results for single crystals of the new cubic compounds UT$_2$Al$_{20}$ (T=Mn, V, and Mo) are reported. Magnetization, specific heat, resistivity, and neutron diffraction results for a single crystal and neutron diffraction and inelastic spectra for a powder sample are reported for UMn$_2$Al$_{20}$. For T = V and Mo, temperature independent Pauli paramagnetism is observed. For UMn$_2$Al$_{20}$, a ferromagnetic transition is observed in the magnetic susceptibility at $T_c$ = 20 K. The specific heat anomaly at $T_c$ is very weak while no anomaly in the resistivity is seen at $T_c$. We discuss two possible origins for this behavior of UMn$_2$Al$_{20}$: moderately small moment itinerant ferromagnetism, or induced local moment ferromagnetism.

cond-mat.str-el↗

arXiv2010

Crystal field effects and quadrupole fluctuations in Ce$_3$Au$_3$Sb$_4$ detected by Sb NQR

We report $^{121,123}$Sb NQR studies on single crystals of the narrow gap semiconductor Ce3Au3Sb4. The temperature dependence of the nuclear quadrupole frequency ($ν_Q$), as well as the magnetic susceptibility, is well explained by crystal electric field effects. The nuclear spin-lattice relaxation rate ($T_1^{-1}$) of both $^{121}$Sb and $^{123}$Sb increases rapidly with decreasing temperature. The ratio of $T_1^{-1}$ for the two Sb isotopes is constant at high temperature but it decreases at low temperatures, indicating the important role of quadrupole fluctuations of the Ce ions. We propose that quadrupole fluctuations could be the origin of the large specific heat at low temperature via phonon-quadrupole moment coupling.

cond-mat.str-el↗

arXiv2010

Hybridization and superconducting gaps in heavy-fermion superconductor PuCoGa5 probed via the dynamics of photoinduced quasiparticles

We have examined the relaxation of photoinduced quasiparticles in the heavy-fermion superconductor PuCoGa5. The deduced electron-phonon coupling constant is incompatible with the measured superconducting transition temperature Tc=18.5 K, which speaks against phonon-mediated superconducting pairing. Upon lowering the temperature, we observe an order-of-magnitude increase of the quasiparticle relaxation time in agreement with the phonon bottleneck scenario - evidence for the presence of a hybridization gap in the electronic density of states. The modification of photoinduced reflectance in the superconducting state is consistent with the heavy character of the quasiparticles that participate in Cooper pairing.

cond-mat.str-el↗

arXiv2010

A doping dependent specific heat study of the superconducting gap in Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$

We report a doping, magnetic field and low-temperature dependent study of the specific heat of the iron-arsenide Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ at under (x=0.045), optimal (x=0.08) and overdoped (x=0.103 and 0.105) regimes. By subtracting the lattice specific heat the temperature and magnetic field dependence of the electronic specific heat has been studied. The temperature and field dependencies of the superconducting part of $C_{p}$ exhibit similar behavior for all doping concentrations. The temperature variation of the electronic specific heat as well as its field dependence cannot be described by a single isotropic s-wave gap, pointing to a complex gap structure in the system. The lack of doping dependence indicates that the gap structure does not change significantly as a function of doping. We also observe a significant residual linear term of unknown origin in the specific heat of Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ which suggests that inhomogeneity may be an important factor in Co-doped BaFe$_{2}$As$_{2}$

cond-mat.supr-con↗

arXiv2010

Kondo behavior, ferromagnetic correlations, and crystal fields in the heavy Fermion compounds Ce3X (X=In, Sn)

We report measurements of inelastic neutron scattering, magnetic susceptibility, magnetization, and the magnetic field dependence of the specific heat for the heavy Fermion compounds Ce$_3$In and Ce$_3$Sn. The neutron scattering results show that the excited crystal field levels have energies $E_1$ = 13.2 meV, $E_2$ = 44.8 meV for Ce$_3$In and $E_1$ = 18.5 meV, $E_2$ = 36.1 meV for Ce$_3$Sn. The Kondo temperature deduced from the quasielastic linewidth is 17 K for Ce$_3$In and 40 K for Ce$_3$Sn. The low temperature behavior of the specific heat, magnetization, and susceptibility can not be well-described by J=1/2 Kondo physics alone, but require calculations that include contributions from the Kondo effect, broadened crystal fields, and ferromagnetic correlations, all of which are known to be important in these compounds. We find that in Ce$_3$In the ferromagnetic fluctuation makes a 10-15 % contribution to the ground state doublet entropy and magnetization. The large specific heat coefficient $γ$ in this heavy fermion system thus arises more from the ferromagnetic correlations than from the Kondo behavior.

cond-mat.str-el↗

arXiv2010

Neutron scattering and scaling behavior in URu2Zn20 and YbFe2Zn20

The dynamic susceptibility chi"(deltaE), measured by inelastic neutron scattering measurements, shows a broad peak centered at Emax = 16.5 meV for the cubic actinide compound URu2Zn20 and 7 meV at the (1/2, 1/2, 1/2) zone boundary for the rare earth counterpart compound YbFe2Zn20. For URu2Zn20, the low temperature susceptibility and magnetic specific heat coefficient gamma = Cmag/T take the values chi = 0.011 emu/mole and gamma = 190 mJ/mole-K2 at T = 2 K. These values are roughly three times smaller, and Emax is three times larger, than recently reported for the related compound UCo2Zn20, so that chi and gamma scale inversely with the characteristic energy for spin fluctuations, Tsf = Emax/kB. While chi(T), Cmag(T), and Emax of the 4f compound YbFe2Zn20 are very well described by the Kondo impurity model, we show that the model works poorly for URu2Zn20 and UCo2Zn20, suggesting that the scaling behavior of the actinide compounds arises from spin fluctuations of itinerant 5f electrons.

cond-mat.str-el↗