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A. D. Bianchi

Publications and source records attributed to A. D. Bianchi.

36 records · Page 2Linked to original sources

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↗

Wilson ratio in Yb-substituted CeCoIn5

We have investigated the effect of Yb substitution on the Pauli limited, heavy fermion superconductor, CeCoIn$_5$. Yb acts as a non-magnetic divalent substituent for Ce throughout the entire doping range, equivalent to hole doping on the rare earth site. We found that the upper critical field in (Ce,Yb)CoIn$_5$ is Pauli limited, yet the reduced (H,T) phase diagram is insensitive to disorder, as expected in the purely orbitally limited case. We use the Pauli limiting field, the superconducting condensation energy and the electronic specific heat coefficient to determine the Wilson ratio ($R_{W}$), the ratio of the specific heat coefficient to the Pauli susceptibility in CeCoIn$_5$. The method is applicable to any Pauli limited superconductor in the clean limit.

cond-mat.str-el↗

Magnetism and superconductivity driven by identical 4$f$ states in a heavy-fermion metal

The apparently inimical relationship between magnetism and superconductivity has come under increasing scrutiny in a wide range of material classes, where the free energy landscape conspires to bring them in close proximity to each other. This is particularly the case when these phases microscopically interpenetrate, though the manner in which this can be accomplished remains to be fully comprehended. Here, we present combined measurements of elastic neutron scattering, magnetotransport, and heat capacity on a prototypical heavy fermion system, in which antiferromagnetism and superconductivity are observed. Monitoring the response of these states to the presence of the other, as well as to external thermal and magnetic perturbations, points to the possibility that they emerge from different parts of the Fermi surface. This enables a single 4$f$ state to be both localized and itinerant, thus accounting for the coexistence of magnetism and superconductivity.

cond-mat.str-el↗

Fermi surface evolution through a heavy fermion superconductor-to-antiferromagnet transition: de Haas-van Alphen effect in Cd-substituted CeCoIn$_5$

We report the results of de-Haas-van-Alphen (dHvA) measurements in Cd doped CeCoIn$_5$ and LaCoIn$_5$. Cd doping is known to induce an antiferromagnetic order in the heavy fermion superconductor CeCoIn$_5$, whose effect can be reversed with applied pressure. We find a slight but systematic change of the dHvA frequencies with Cd doping in both compounds, reflecting the chemical potential shift due to the addition of holes. The frequencies and effective masses are close to those found in the nominally pure compounds with similar changes apparent in the Ce and La compounds with Cd substitution. We observe no abrupt changes to the Fermi surface in the high field paramagnetic state for $x \sim x_c$ corresponding to the onset of antiferromagnetic ordering at H=0 in CeCo(In$_{1-x}$Cd$_x$)$_5$. Our results rule out $f-$electron localization as the mechanism for the tuning of the ground state in CeCoIn$_5$ with Cd doping.

cond-mat.str-el↗

Observations of Pauli Paramagnetic Effects on the Flux Line Lattice in CeCoIn5

From small-angle neutron scattering studies of the flux line lattice (FLL) in CeCoIn5, with magnetic field applied parallel to the crystal c-axis, we obtain the field- and temperature-dependence of the FLL form factor, which is a measure of the spatial variation of the field in the mixed state. We extend our earlier work [A.D. Bianchi et al. 2008 Science 319, 177] to temperatures up to 1250 mK. Over the entire temperature range, paramagnetism in the flux line cores results in an increase of the form factor with field. Near H_c2 the form factor decreases again, and our results indicate that this fall-off extends outside the proposed FFLO region. Instead, we attribute the decrease to a paramagnetic suppression of Cooper pairing. At higher temperatures, a gradual crossover towards more conventional mixed state behavior is observed.

cond-mat.supr-con↗

Superconductivity without Fe or Ni in the phosphides BaIr2P2 and BaRh2P2

Heat capacity, resistivity, and magnetic susceptibility measurements confirm bulk superconductivity in single crystals of BaIr$_2$P$_2$ (T$_c$=2.1K) and BaRh$_2$P$_2$ (T$_c$ = 1.0 K). These compounds form in the ThCr$_2$Si$_2$ (122) structure so they are isostructural to both the Ni and Fe pnictides but not isoelectronic to either of them. This illustrates the importance of structure for the occurrence of superconductivity in the 122 pnictides. Additionally, a comparison between these and other ternary phosphide superconductors suggests that the lack of interlayer $P-P$ bonding favors superconductivity. These stoichiometric and ambient pressure superconductors offer an ideal playground to investigate the role of structure for the mechanism of superconductivity in the absence of magnetism.

cond-mat.supr-con↗

Local structure and site occupancy of Cd and Hg substitutions in CeTIn5 (T=Co, Rh, Ir)

The CeTIn5 superconductors (T=Co, Rh, or Ir) have generated great interest due to their relatively Tc's, NFL behavior, and their proximity to AF order and quantum critical points. In contrast to small changes with the T-species, electron doping in CeT(In{1-x}Mx)5 with M=Sn and hole doping with Cd or Hg have a dramatic effect on the electronic properties at very low concentrations. The present work reports EXAFS measurements that address the substituent atom distribution as a function of T, M, and x, near the superconducting phase. Together with previous measurements for M=Sn, the proportion of the M atom residing on the In(1) site, f{In(1)}, increases in the order M=Cd, Sn, and Hg, ranging from about 40% to 70%, showing a strong preference for these substituents to occupy the In(1) site (random=20%). In addition, f{In(1)} ranges from 70% to 100% for M=Hg in the order T=Co, Rh, and Ir. These fractions track the changes in the atomic radii of the various species, and help explain the sharp dependence of Tc on substituting into the In site. However, it is difficult to reconcile the small concentrations of M with the dramatic changes in the ground state in the hole-doped materials with only an impurity scattering model. These results therefore indicate that while such substitutions have interesting local atomic structures with important electronic and magnetic consequences, other local changes in the electronic and magnetic structure are equally important in determining the bulk properties of these materials.

cond-mat.str-el↗

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↗

Magneto-optical behaviour of EuIn_2P_2

We report results of a magneto-optical investigation of the Zintl-phase compound EuIn$_2$P$_2$. The compound orders magnetically at $T_C$=24 K and exhibits concomitant large magnetoresistance effects. For $T\le$50 K and increasing magnetic fields we observe a transfer of spectral weight in $σ_1(ω)$ from energies above 1 eV into the low-energy metallic component as well as into a mid-infrared signal centered at about 600 cm$^{-1}$. This latter absorption is reminiscent to what has been seen in a large variety of so-called Kondo materials and ascribed to excitations across the hybridization gap. The observed gain of Drude weight upon increasing magnetic field suggests an enhancement of the itinerant charge-carrier concentration due to the increasing magnetization, a phenomenon that was previously observed in other compounds which exhibit colossal magnetoresistive effects.

cond-mat.str-el↗

Magneto-optical evidence of double exchange in a percolating lattice

Substituting $Eu$ by $Ca$ in ferromagnetic $EuB_6$ leads to a percolation limited magnetic ordering. We present and discuss magneto-optical data of the $Eu_{1-x}Ca_{x}B_6$ series, based on measurements of the reflectivity $R(ω)$ from the far infrared up to the ultraviolet, as a function of temperature and magnetic field. Via the Kramers-Kronig transformation of $R(ω)$ we extract the complete absorption spectra of samples with different values of $x$. The change of the spectral weight in the Drude component by increasing the magnetic field agrees with a scenario based on the double exchange model, and suggests a crossover from a ferromagnetic metal to a ferromagnetic Anderson insulator upon increasing $Ca$-content at low temperatures.

cond-mat.str-el↗

Percolation and Colossal Magnetoresistance in Eu-based Hexaborides

Upon substituting Ca for Eu in the local-moment ferromagnet EuB$_6$, the Curie temperature $T_C$ decreases substantially with increasing dilution of the magnetic sublattice and is completely suppressed for $x$ $\leq$ 0.3. The Ca substitution leads to significant changes of the electronic properties across the Eu$_x$Ca$_{1-x}$B$_6$ series. Electron microscopy data for $x$ $\approx$ 0.27 indicate a phase separation into Eu- and Ca-rich clusters of 5 to 10 nm diameter, leading to percolation-type phenomena in the electrical transport properties. The related critical concentration $x_p$ is approximately 0.3. For $x$ $\approx$ 0.27, we observe colossal negative magnetoresistance effects at low temperatures, similar in magnitude as those reported for manganese oxides.

cond-mat.mtrl-sci↗

Magneto-optical Kerr effect in $Eu_{1-x}Ca_{x}B_{6}$

We have measured the magneto-optical Kerr rotation of ferromagnetic $Eu_{1-x}Ca_{x}B_{6}$ with x=0.2 and 0.4, as well as of $YbB_{6}$ serving as the non-magnetic reference material. As previously for $EuB_{6}$, we could identify a feature at 1 $eV$ in the Kerr response which is related with electronic transitions involving the localized 4f electron states. The absence of this feature in the data for $YbB_{6}$ confirms the relevance of the partially occupied 4f states in shaping the magneto-optical features of $Eu$-based hexaborides. Disorder by $Ca$-doping broadens the itinerant charge carrier contribution to the magneto-optical spectra.

cond-mat.str-el↗

Optical evidence for a spin-filter effect in the charge transport of $Eu_{0.6}Ca_{0.4}B_{6}$

We have measured the optical reflectivity $R(ω)$ of $Eu_{0.6}Ca_{0.4}B_{6}$ as a function of temperature between 1.5 and 300 $K$ and in external magnetic fields up to 7 $T$. The slope at the onset of the plasma edge feature in $R(ω)$ increases with decreasing temperature and increasing field but the plasma edge itself does not exhibit the remarkable blue shift that is observed in the binary compound $EuB_{6}$. The analysis of the magnetic field dependence of the low temperature optical conductivity spectrum confirms the previously observed exponential decrease of the electrical resistivity upon increasing, field-induced bulk magnetization at constant temperature. In addition, the individual exponential magnetization dependences of the plasma frequency and scattering rate are extracted from the optical data.

cond-mat.str-el↗

First order transition from correlated electron semiconductor to ferromagnetic metal in single crystalline FeSi1-xGex

The phase diagram of FeSi1-xGex, obtained from magnetic, thermal and transport measurements on single crystals, shows a first-order transition from a correlated electron semiconductor to a ferromagnetic metal at a critical concentration, x ~ 0.25. The gap of the insulating phase strongly decreases with x. The specific heat coefficient appears to track the density of states of a Kondo insulator. The phase diagram is consistent with a correlation induced insulator-metal transition in conjunction with disorder on the Si/Ge ligand site.

cond-mat.str-el↗

Bulk Band Gaps in Divalent Hexaborides

Complementary angle-resolved photoemission and bulk-sensitive k-resolved resonant inelastic x-ray scattering of divalent hexaborides reveal a >1 eV X-point gap between the valence and conduction bands, in contradiction to the band overlap assumed in several models of their novel ferromagnetism. This semiconducting gap implies that carriers detected in transport measurements arise from defects, and the measured location of the bulk Fermi level at the bottom of the conduction band implicates boron vacancies as the origin of the excess electrons. The measured band structure and X-point gap in CaB_6 additionally provide a stringent test case for proper inclusion of many-body effects in quasi-particle band calculations.

cond-mat.str-el↗

Bulk Band Gaps in Divalent Hexaborides: A Soft X-Ray Emission Study

Boron K-edge soft x-ray emission and absorption are used to address the fundamental question of whether divalent hexaborides are intrinsic semimetals or defect-doped bandgap insulators. These bulk sensitive measurements, complementary and consistent with surface-sensitive angle-resolved photoemission experiments, confirm the existence of a bulk band gap and the location of the chemical potential at the bottom of the conduction band.

cond-mat.str-el↗

Multiple phase transitions in Ce(Rh,Ir,Co)In5 heavy-fermion superconductors

Magnetic susceptibility, electrical resistivity and heat capacity data for single crystals of Ce(Rh,Ir)1-x(Co,Ir)xIn5 (0 < x < 1) have allowed us to construct a detailed phase diagram for this new family of heavy-fermion superconductors(HFS). CeRh1-xIrxIn5 displays superconductivity(SC) (Tc < 1 K) over a wide range of composition, which develops out of and coexists (0.30 < x < 0.5) with a magnetically ordered state, with TN ~ 4 K. For CeCo1-xRhxIn5, the superconducting state (Tc ~ 2.3 K for x = 0) becomes a magnetic state (TN ~ 4 K, for x = 1) with two phase transitions observed for 0.40 < x < 0.25. CeCo1-xIrxIn5 also shows two transitions for 0.30 < x < 0.75. For those alloys in which SC is found, a roughly linear relationship between Tc and the lattice parameter ratio c/a, was found, with composition as the implicit parameter. The interplay between magnetism and SC for CeRh1-x(Ir,Co)xIn5 and the possibility of two distinct superconducting states in CeCo1-xIrxIn5 are discussed.

cond-mat.str-el↗

Doping dependence of the electrical and thermal transport properties of CaB6

The thermoelectric power S and the thermal conductivity k of stoichiometric and vacancy-doped CaB6 have been measured between 5 and 300 K. The thermopower of both materials is surprisingly large at room temperature. Across the whole covered temperature range, S is negative and the temperature dependence is most likely dictated by band-structure effects. The empirical interpretation of our data involves a calculation of the thermoelectric power by using the Boltzmann equation in the relaxation-time approximation and the assumption of a defect band in the proximity of the lower edge of the conduction band. Good agreement with our data is found by considering acoustic-phonon and ionized-impurity scattering for the electrons in the conduction band which is well separated from the valence band. The thermal conductivity k(T), predominantly due to phonons, may also be described quite well across the whole covered temperature regime on the basis of a Debye-type relaxation-time approximation and assuming the concurring influence of boundary-, dislocation-, Rayleigh-, and resonant-scattering on the mean free path of the phonons.

cond-mat.str-el↗