arXiv subjects

Z. Fisk

Publications and source records attributed to Z. Fisk.

At least 145 records · Page 8Linked to original sources

arXiv2002

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↗

arXiv2002

Unconventional Metallic Magnetism in LaCrSb{3}

Neutron-diffraction measurements in LaCrSb{3} show a coexistence of ferromagnetic and antiferromagnetic sublattices below Tc=126 K, with ordered moments of 1.65(4) and 0.49(4) Bohr magnetons per formula unit, respectively (T=10 K), and a spin reorientation transition at ~95 K. No clear peak or step was observed in the specific heat at Tc. Coexisting localized and itinerant spins are suggested.

cond-mat↗

arXiv2002

Bandgap recovery and electron doping on cleaved [100] surfaces of divalent semi-metal hexaborides

This paper has been withdrawn by the authors due to new theoretical evidence and experimental proof that the semiconducting bandgap reported in this paper and ascribed to a surface region is in fact a bulk property of divalent hexaborides. As reported in J. D. Denlinger et al., cond-mat/0107429, which supercedes this paper, bulk-sensitive boron K-edge soft x-ray emission provides a complementary confirmation of the X-point band gap identified by angle-resolved photoemission.

cond-mat.str-el↗

arXiv2002

Intersite coupling effects in a Kondo lattice

The La dilution of the Kondo lattice CeCoIn_5 is studied. The scaling laws found for the magnetic susceptibility and the specific heat reveal two well-separated energy scales, corresponding to the single impurity Kondo temperature T_K and an intersite spin-liquid temperature T^*. The Ce-dilute alloy has the expected Fermi liquid ground state, while the specific heat and resistivity in the dense Kondo regime exhibit non-Fermi-liquid behavior, which scales with T^*. These observations indicate that the screening of the magnetic moments in the lattice involves antiferromagnetic intersite correlations with a larger energy scale in comparison with the Kondo impurity case.

cond-mat.str-el↗

arXiv2002

Comparison of the Crystal Structure of the Heavy-Fermion Materials CeCoIn5, CeRhIn5 and CeIrIn5

The crystal structure of the recently discovered heavy-fermion (HF) superconductor CeCoIn5 (Tc = 2.3 K) has been determined by high-resolution neutron powder diffraction. It is tetragonal (space group P4/mmm), with lattice parameters a = 4.61292(9) A and c = 7.5513(2) A at ambient conditions. Whereas CeCoIn5 is isostructural with the HF aniferromagnet CeRhIn5 and the HF superconductor CeIrIn5, its cell constants and its only variable positional parameter, zIn2, differ significantly from the corresponding ones of CeRhIn5 and CeIrIn5. As a result, the distortions of the cuboctahedron [CeIn3], which is the key structural unit in all three materials, are different in CeCoIn5 from the ones in CeRhIn5 and CeIrIn5. The compounds CeCoIn5 and CeIrIn5, which contain the most distorted (in one or another way) [CeIn3] cuboctahedra exhibit superconductivity at ambient pressure below 2.3 K and 0.4 K respectively. On the other hand, CeRhIn5, in which [CeIn3] cuboctahedra are the less distorted, and the parent compound of the materials CeTIn5 i.e. the cubic HF CeIn3 are antiferromagnets at ambient pressure with TN = 3.8 K and 10 K correspondingly.

cond-mat.str-el↗

arXiv2002

Effect of pressure on magnetic structure in heavy fermion CeRhIn5

The effect of hydrostatic pressure on the incommensurate antiferromagnetic structure of CeRhIn5 is investigated with neutron diffraction using a He pressure cell. At 3.8 kbar, the staggered magnetic moment is 0.37(4) Bohr magneton per Ce at 1.6 K, which is the same as the ambient-pressure value. The Neel temperature T_N=3.8(1) K is also the same as the ambient-pressure one, although the curve of order parameter has changed by pressure. The incommensurability "delta" of the magnetic wave vector q_M=(1/2,1/2,"delta") has reduced from "delta"=0.297 at ambient pressure to "delta"=0.294(1) at 3.8 kbar.

cond-mat.str-el↗

arXiv2002

Magnetic Properties of Heavy Fermion Superconductors CeRhIn5 and Ce2RhIn8

Some recent neutron scattering works on CeRhIn5 and Ce2RhIn8, together with related resistivity and specific heat measurements, are summarized. In spite of its layered crystal structure, CeRhIn5 is shown to be 3-dimensional both magnetically and in transport. We also find that the Fisher-Langer behavior is closely followed in CeRhIn5. This may circumvent the Kondo lattice model and support applying established Fermi-liquid superconductivity theory to heavy fermion superconductors.

cond-mat.str-el↗

arXiv2001

Evolution of magnetic polarons and spin-carrier interactions through the metal-insulator transition in Eu$_{1-x}$Gd$_{x}$O

Raman scattering studies as functions of temperature, magnetic field, and Gd-substitution are used to investigate the evolution of magnetic polarons and spin-carrier interactions through the metal-insulator transition in Eu$_{1-x}$Gd$_{x}$O. These studies reveal a greater richness of phase behavior than have been previously observed using transport measurements: a spin-fluctuation-dominated paramagnetic (PM) phase regime for T $>$ T$^{*}$ $>$ T$_{C}$, a two-phase regime for T $<$ T$^{*}$ in which magnetic polarons develop and coexist with a remnant of the PM phase, and an inhomogeneous ferromagnetic phase regime for T $<$ T$_{C}$.

cond-mat.str-el↗

arXiv2001

Specific Heat of CeRhIn5: Pressure-Driven Evolution of the Ground State from Antiferromagnetism to Superconductivity

Measurements of the specific heat of antiferromagnetic CeRhIn5, to 21 kbar, and for 21 kbar to 70 kOe, show a discontinuous change from an antiferromagnetic ground state below 15 kbar to a superconducting ground state above, and suggest that it is accompanied by a weak thermodynamic first-order transition. Bulk superconductivity appears, apparently with d-wave electron pairing, at the critical pressure, 15 kbar; with further increase in pressure a residual temperature-proportional term in the specific heat disappears.

cond-mat.str-el↗

arXiv2001

Anomalous Superconducting Properties and Field Induced Magnetism in CeCoIn5

In the heavy fermion superconductor CeCoIn5 (Tc=2.3K) the critical field is large, anisotropic and displays hysteresis. The magnitude of the critical-field anisotropy in the a-c plane can be as large as 70 kOe and depends on orientation. Critical field measurements in the (110) plane suggest 2D superconductivity, whereas conventional effective mass anisotropy is observed in the (100) plane. Two distinct field-induced magnetic phases are observed: Ha appears deep in the superconducting phase, while Hb intersects Hc2 at T=1.4 K and extends well above Tc. These observations suggest the possible realization of a direct transition from ferromagnetism to Fulde-Ferrel-Larkin-Ovchinnikov superconductivity in CeCoIn5.

cond-mat.str-el↗

arXiv2001

Unusual kondo behavior in the indium-rich heavy fermion antiferromagnet Ce3Pt4In13

We report the thermodynamic, magnetic, and electronic transport properties of the new ternary intermetallic system (Ce,La)3Pt4In13. Ce3Pt4In13 orders antiferromagnetically at 0.95 K while the non-magnetic compound La3Pt4In13 is a conventional 3.3 K superconductor. Kondo lattice effects appear to limit the entropy associated with the Neel transition to (1/4)Rln2 as an electronic contribution to the specific heat of gamma = 1 J/mole-Ce K2 is observed at TN; roughly 35% of this gamma survives the ordering transition. Hall effect, thermoelectric power, and ambient-pressure resistivity measurements confirm this interpretation. These results suggest that RKKY and Kondo interactions are closely balanced in this compound (TN = TK). Contrary to expectations based on the Doniach Kondo necklace model, applied hydrostatic pressure modestly enhances the magnetic ordering temperature with dTN/dP = +23 mK/kbar. As such Ce3Pt4In13 provides a counterexample to Kondo systems with similar Kondo and RKKY energy scales wherein applied pressure enhances TK at the expense of the ordered magnetic state.

cond-mat.str-el↗

arXiv2001

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↗

arXiv2001

Different Gd3+ sites in CaB6: an ESR study

The local environment of Gd3+ (4f7 S=7/2) ions in single crystals of Ca1-xGdxB6 (0.0001 < x < 0.01) is studied by means of Electron Spin Resonance (ESR). The spectra for low concentration samples (x < 0.001) show a split spectrum due to cubic crystal field effects(CFE). The lineshape of each fine structure line is lorentzian, indicating an insulating environment for the Gd3+ ions. For higher concentrations (0.003 < x < 0.01), the spectra show a single resonance (g=1.992(4), DH1/2 ~ 30-60 Oe) with no CFE and dysonian lineshape indicating metallic environment for the Gd3+ ions. For intermediate concentrations, a coexistence of spectra corresponding to insulating and metallic regions is observed. Most of the measured samples show the weak ferromagnetism (WF) as reported for Ca1-xLaxB6 (x ~ 0.005), but, surprisingly, this WF has no effect in our ESR spectra either for metallic or insulating environments. This result suggests that the ferromagnetism in these systems might be isolated in clusters (defect-rich regions) and its relationship with metallicity is nontrivial.

cond-mat.str-el↗

arXiv2001

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↗

arXiv2001

ARPES Study of X-Point Band Overlaps in LaB$_6$ and SmB$_6$ - Contrast to SrB$_6$ and EuB$_6$

In contrast to our recent finding of an X-point band gap in divalent hexaborides, we report here that angle resolved photoemission spectroscopy (ARPES) data shows that the gap is absent for trivalent LaB$_6$ and is absent or nearly so for mixed valent SmB$_6$. This finding demonstrates a nontrivial evolution of the band structure from divalent to trivalent hexaborides.

cond-mat.str-el↗

arXiv2001

Localized f electrons in CexLa1-xRhIn5: dHvA Measurements

Measurements of the de Haas-van Alphen effect in CexLa1-xRhIn5 reveal that the Ce 4f electrons remain localized for all x, with the mass enhancement and progressive loss of one spin from the de Haas-van Alphen signal resulting from spin fluctuation effects. This behavior may be typical of antiferromagnetic heavy fermion compounds, inspite of the fact that the 4f electron localization in CeRhIn5 is driven, in part, by a spin-density wave instability.

cond-mat.str-el↗

arXiv2001

Magnetic Polarons and the Metal-Semiconductor Transition in (Eu,La)B6 and EuO: Raman Scattering Studies

We present inelastic light scattering measurements of EuO and Eu$_{1-x}$La$_{x}$B$_6$ ($x$=0, 0.005, 0.01, 0.03, and 0.05) as functions of doping, B isotope, magnetic field, and temperature. Our results reveal a variety of distinct regimes as a function of decreasing T: (a) a paramagnetic semimetal regime, which is characterized by a collision-dominated electronic scattering response whose scattering rate $Γ$ decreases with decreasing temperature; (b) a spin-disorder scattering regime, which is characterized by a collision-dominated electronic scattering response whose scattering rate $Γ$ scales with the magnetic susceptibility; (c) a magnetic polaron (MP) regime, in which the development of an $H$=0 spin-flip Raman response betrays the formation of magnetic polarons in a narrow temperature range above the Curie temperature T$_{\rm C}$; and (d) a ferromagnetic metal regime, characterized by a flat electronic continuum response typical of other strongly correlated metals. By exploring the behavior of the Raman responses in these various regimes in response to changing external parameters, we are able to investigate the evolution of charge and spin degrees of freedom through various transitions in these materials.

cond-mat.str-el↗

arXiv2001

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.

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