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Anomalous f-electron Hall Effect in the Heavy-Fermion System CeTIn$_{5}$ (T = Co, Ir, or Rh)

170   0   0.0 ( 0 )
 Added by Michael Hundley
 Publication date 2004
  fields Physics
and research's language is English




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The in-plane Hall coefficient $R_{H}(T)$ of CeRhIn$_{5}$, CeIrIn$_{5}$, and CeCoIn$_{5}$ and their respective non-magnetic lanthanum analogs are reported in fields to 90 kOe and at temperatures from 2 K to 325 K. $R_{H}(T)$ is negative, field-independent, and dominated by skew-scattering above $sim$ 50 K in the Ce compounds. $R_{H}(H to 0)$ becomes increasingly negative below 50 K and varies with temperature in a manner that is inconsistent with skew scattering. Field-dependent measurements show that the low-T anomaly is strongly suppressed when the applied field is increased to 90 kOe. Measurements on LaRhIn$_{5}$, LaIrIn$_{5}$, and LaCoIn$_{5}$ indicate that the same anomalous temperature dependence is present in the Hall coefficient of these non-magnetic analogs, albeit with a reduced amplitude and no field dependence. Hall angle ($theta_{H}$) measurements find that the ratio $rho_{xx}/rho_{xy}=cot(theta_{H})$ varies as $T^{2}$ below 20 K for all three Ce-115 compounds. The Hall angle of the La-115 compounds follow this T-dependence as well. These data suggest that the electronic-structure contribution dominates the Hall effect in the 115 compounds, with $f$-electron and Kondo interactions acting to magnify the influence of the underlying complex band structure. This is in stark contrast to the situation in most $4f$ and $5f$ heavy-fermion compounds where the normal carrier contribution to the Hall effect provides only a small, T-independent background to $R_{H}.$



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The Ce(Co,Rh,Ir)In$_5$ family of ``Ce-115 materials hosts an abundance of correlated electron behavior, including heavy-fermion physics, magnetism, superconductivity and nematicity. The complicated behavior of these entangled phenomena leads to a variety of exotic physical properties, which, despite the seemingly simple crystal structure of these compounds, remain poorly understood. It is generally accepted that the interplay between the itinerant and local character of Ce-$4f$ electrons is the key to their exotic behavior. Here, we report theoretical evidence that the Ce-115 materials are also topological semi-metals, with Dirac fermions around well-separated nodes. Dirac nodes in each compound are present on the $Gamma-Z$ plane close to the Fermi level. As the Dirac bands are derived from In-orbitals, they occur in all family members irrespective of the transition metal (Co,Rh,Ir). We present the expected Fermi-arc surface state patterns and show the close proximity of a topological Lifshitz transition, which possibly explains the high field physics of Ce-115 materials. Experimentally, we highlight the surprising similarity of Ce(Co,Rh,Ir)In$_5$ in high magnetic fields, despite the distinctly different states of the Ce-$4f$ electrons. These results raise questions about the role Dirac fermions play in exotic transport behavior, and we propose this class of materials as a prime candidate for unconventional topological superconductivity.
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.
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.
We use high-resolution angle-resolved photoemission spectroscopy to investigate the electronic structure of the antiferromagnetic heavy fermion compound CePt2In7, which is a member of the CeIn3-derived heavy fermion material family. Weak hybridization among 4f electron states and conduction bands was identified in CePt2In7 at low temperature much weaker than that in the other heavy fermion compounds like CeIrIn5 and CeRhIn5. The Ce 4f spectrum shows fine structures near the Fermi energy, reflecting the crystal electric field splitting of the 4f^1_5/2 and 4f^1_7/2 states. Also, we find that the Fermi surface has a strongly three-dimensional topology, in agreement with density-functional theory calculations.
We have investigated the anisotropy of the magnetoresistance in the Pr-based HF compound PrFe4P12. The large anisotropy of effective mass and its strong field dependence have been confirmed by resistivity measurements. Particularly for H||[111], where the effective mass is most strongly enhanced, the non-Fermi liquid behavior has been observed. Also, we have found the angular dependence of the magnetoresistance sharply enhanced at H||[111], which is evidently correlated with both the non-Fermi liquid behavior and the high-field ordered state (B-phase).
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