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Z. Fisk

Publications and source records attributed to Z. Fisk.

At least 91 records · Page 5Linked to original sources

Thermally activated exchange narrowing of the Gd3+ ESR fine structure in a single crystal of Ce1-xGdxFe4P12 (x = 0.001) skutterudite

We report electron spin resonance (ESR) measurements in the Gd3+ doped semiconducting filled skutterudite compound Ce1-xGdxFe4P12 (x = 0.001). As the temperature T varies from T = 150 K to T = 165 K, the Gd3+ ESR fine and hyperfine structures coalesce into a broad inhomogeneous single resonance. At T = 200 K the line narrows and as T increases further, the resonance becomes homogeneous with a thermal broadening of 1.1(2) Oe/K. These results suggest that the origin of these features may be associated to a subtle interdependence of thermally activated mechanisms that combine: i) an increase with T of the density of activated conduction-carriers across the T-dependent semiconducting pseudogap; ii) the Gd3+ Korringa relaxation process due to an exchange interaction, J_{fd}S.s, between the Gd3+ localized magnetic moments and the thermally activated conduction-carriers and; iii) a relatively weak confining potential of the rare-earth ions inside the oversized (Fe2P3)4 cage, which allows the rare-earths to become rattler Einstein oscillators above T = 148 K. We argue that the rattling of the Gd3+ ions, via a motional narrowing mechanism, also contributes to the coalescence of the ESR fine and hyperfine structure.

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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.

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Nature of magnetic order in YbInNi4

We have measured field and temperature dependent magnetization of YbInNi4 to elucidate the nature of the magnetic transition at 3 K. For small fields we find magnetic order as previously reported. In contrast to former reports, however, our high resolution magnetization measurements down to 500 mK indicate dominating antiferromagnetic exchange interactions. We discuss the presence of geometrical frustration.

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Crystal-fields in YbInNi4 determined with magnetic form factor and inelastic neutron scattering

The magnetic form factor of YbInNi4 has been determined via the flipping ratios R with polarized neutron diffraction and the scattering function S(Q,w) was measured in an inelastic neutron scattering experiment. Both experiments were performed with the aim to determine the crystal-field scheme. The magnetic form factor clearly excludes the possibility of a \Gamma7 doublet as the ground state. The inelastic neutron data exhibit two, almost equally strong peaks at 3.2 meV and 4.4 meV which points, in agreement with earlier neutron data, towards a \Gamma8 quartet ground state. Further possibilities like a quasi-quartet ground state are discussed.

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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.

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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.

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Hall effect measurements on YbRh2Si2 and relatives in the light of electronic structure calculations

We report experimental and theoretical investigations of the Hall effect in YbRh2Si2 and its reference compounds LuRh2Si2 and YbIr2Si2. Based on band-structure calculations we identify two bands dominating the Hall coefficient in all these compounds. For the case of LuRh2Si2 - the non-magnetic reference compound of YbRh2Si2 - the temperature dependence of the Hall coefficient is described quantitatively to arise from two hole-like bands. For YbIr2Si2 and YbRh2Si2, renormalized band calculations yield two bands of opposite character. In YbRh2Si2 these two bands almost compensate each other. We present strong indications that the sample dependences of the low-temperature Hall coefficient observed for YbRh2Si2 arise from slight variations of the relative scattering rates of the two bands. Minute changes of the composition appear to be the origin.

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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.

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Unusual metamagnetism in CeIrIn$_5$

We report a high field investigation (up to 45 T) of the metamagnetic transition in CeIrIn$_5$ with resistivity and de-Haas-van-Alphen (dHvA) effect measurements in the temperature range 0.03-1 K. As the magnetic field is increased the resistivity increases, reaches a maximum at the metamagnetic critical field, and falls precipitously for fields just above the transition, while the amplitude of all measurable dHvA frequencies are significantly attenuated near the metamagnetic critical field. However, the dHvA frequencies and cyclotron masses are not substantially altered by the transition. In the low field state, the resistivity is observed to increase toward low temperatures in a singular fashion, a behavior that is rapidly suppressed above the transition. Instead, in the high field state, the resistivity monotonically increases with temperature with a dependence that is more singular than the iconic Fermi-liquid, temperature-squared, behavior. Both the damping of the dHvA amplitudes and the increased resistivity near the metamagnetic critical field indicate an increased scattering rate for charge carriers consistent with critical fluctuation scattering in proximity to a phase transition. The dHvA amplitudes do not uniformly recover above the critical field, with some hole-like orbits being entirely suppressed at high fields. These changes, taken as a whole, suggest that the metamagnetic transition in CeIrIn$_5$ is associated with the polarization and localization of the heaviest of quasiparticles on the hole-like Fermi surface.

cond-mat.str-el↗

Magnetic, thermal and transport properties of Cd doped CeIn$_3$

We have investigated the effect of Cd substitution on the archetypal heavy fermion antiferromagnet CeIn$_3$ via magnetic susceptibility, specific heat and resistivity measurements. The suppression of the Neel temperature, T$_{N}$, with Cd doping is more pronounced than with Sn. Nevertheless, a doping induced quantum critical point does not appear to be achievable in this system. The magnetic entropy at $T_N$ and the temperature of the maximum in resistivity are also systematically suppressed with Cd, while the effective moment and the Curie-Weiss temperature in the paramagnetic state are not affected. These results suggest that Cd locally disrupts the AFM order on its neighboring Ce moments, without affecting the valence of Ce. Moreover, the temperature dependence of the specific heat below $T_N$ is not consistent with 3D magnons in pure as well as in Cd-doped CeIn$_3$, a point that has been missed in previous investigations of CeIn$_3$ and that has bearing on the type of quantum criticality in this system.

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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.

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Scanning Tunneling Microscopy studies on CeCoIn$_5$ and CeIrIn$_5$

High--quality single crystals of the heavy fermion superconductors CeCoIn$_5$ and CeIrIn$_5$ have been studied by means of low--temperature Scanning Tunneling Microscopy. Methods were established to facilitate \textit{in-situ} sample cleaving. Spectroscopy in CeCoIn$_5$ reveals a gap which persists to above $T_c$, possibly evidencing a precursor state to SC. Atomically resolved topographs show a rearrangement of the atoms at the crystal surface. This modification at the surface might influence the surface properties as detected by tunneling spectroscopy.

cond-mat.supr-con↗

Coexisting on- and off-center Yb3+ sites in Ce1-xYbxFe4P12 skutterudites

Electron Spin Resonance (ESR) measurements performed on the filled skutterudite system Ce1-x$YbxFe4P12 (x< 0.003) unequivocally reveal the coexistence of two Yb3+ resonances, associated with sites of considerably different occupations and temperature behaviors. Detailed analysis of the ESR data suggests a scenario where the fraction of oversized (Fe2P3)4 cages that host Yb ions are filled with a low occupation of on-center Yb3+ sites and a highly occupied T-dependent distribution of off-center Yb3+ sites. Analysis of the 171Yb3+ (I=1/2) isotope hyperfine splittings reveal that these two sites are associated with a low (~ 1 GHz) and a high (> 15 GHz) rattling frequency, respectively. Our findings introduce Yb3+ in Th symmetry systems and uses the Yb3+ ESR as a sensitive microscopic probe to investigate the Yb3+ ions dynamics.

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Gd3+ rattling triggered by a "weak" M-I transition at 140-160 K in the Ce1-xGdxFe4$P12 x ~ 0.001 skutterudite compounds: an ESR study

In this work we report electron spin resonance (ESR) measurements in the semiconducting Ce1-xGdxFe4P12 (x ~ 0.001) filled skutterudite compounds. Investigation of the temperature (T) dependence of the ESR spectra and relaxation process suggests, that in the T-interval of 140-160 K, the onset of a "weak" metal-insulator (M-I) transition takes place due to the increasing density of thermally activated carriers across the semiconducting gap of ~ 1500 K. In addition, the observed low-T fine and hyperfine structures start to collapse at ~ 140 K and is completely absent for > 160 K. We claim that the increasing carrier density is able to trigger the rattling of the Gd3+ ions which in turn is responsible, via a motional narrowing mechanism, for the collapse of the ESR spectra.

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Cd-doping effects in Ce2MIn8 (M = Rh and Ir) heavy fermion compounds

Low temperature magnetic properties of Cd-doped Ce2MIn8 (M = Rh and Ir) single crystals are investigated. Experiments of temperature dependent magnetic susceptibility, heat capacity and electrical resistivity measurements revealed that Cd-doping enhances the antiferromagnetic (AFM) ordering temperature from TN = 2.8 K (x = 0) to TN = 4.8 K (x = 0.21) for Ce2RhIn8-xCdx and induces long range AFM ordering with TN = 3.8 K (x = 0.21) for Ce2IrIn8-xCdx. Additionally, X-ray and neutron magnetic scattering studies showed that Cd-doped samples present below TN a commensurate antiferromagnetic structure with a propagation vector (1/2,1/2,0). The resolved magnetic structures for both compounds indicate that the Cd-doping tends to rotate the direction of the ordered magnetic moments toward the ab-plane. This result suggests that the Cd-doping affects the Ce3+ ground state single ion anisotropy modifying the crystalline electrical field (CEF) parameters at the Ce3+ site. Indications of CEF evolution induced by Cd-doping were also found in the electrical resistivity measurements. Comparisons between our results and the general effects of Cd-doping on the related compounds CeMIn5 (M = Co, Rh and Ir) confirms the claims that the Cd-doping induced electronic tuning is the main effect favoring AFM ordering in these compounds.

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Evidence for the existence of Kondo coupled resonant modes in heavy fermions

Electron Spin Resonance (ESR) can microscopically probe both conduction electrons (ce) and local moment (LM) spin systems in different materials. A ce spin resonance (CESR) is observed in metallic systems based on light elements or with enhanced Pauli susceptibility. LM ESR is frequently seen in compounds with paramagnetic ions and localized d or f electrons. Here we report a remarkable and unprecedented ESR signal in the heavy fermion (HF) superconductor beta-YbAlB4[1] which behaves as a CESR at high temperatures and acquires characteristics of the Yb3+ LM ESR at low temperature. This dual behavior in same ESR spectra strikes as an in situ unique observation of the Kondo quasiparticles giving rise to a new ESR response called Kondo coupled resonant mode (KCRM). The proximity to a quantum critical point (QCP) may favor the observation of a KCRM and its dual character in beta-YbAlB4 may unveil the 4f-electrons nature at the QCP.

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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.

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