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Register a new userCd-doping effects in Ce2MIn8 (M = Rh and Ir) heavy fermion compounds
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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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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.
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.
We report the synthesis, crystal structure and characterization by means of single crystal x-ray diffraction, neutron powder diffraction, magnetic, thermal and transport measurements of the new heavy fermion compounds Ce$_{2}$MAl$_{7}$Ge$_{4}$ (M = Co, Ir, Ni, Pd). These compounds crystallize in a noncentrosymmetic tetragonal space group P={4}2$_{1}$m, consisting of layers of square nets of Ce atoms separated by Ge-Al and M-Al-Ge blocks. Ce$_{2}$CoAl$_{7}$Ge$_{4}$, Ce$_{2}$IrAl$_{7}$Ge$_{4}$ and Ce$_{2}$NiAl$_{7}$Ge$_{4}$ order magnetically behavior below $T_{M}=$ 1.8, 1.6, and 0.8 K, respectively. There is no evidence of magnetic ordering in Ce$_{2}$PdAl$_{7}$Ge$_{4}$ down to 0.4 K. The small amount of entropy released in the magnetic state of Ce$_{2}$MAl$_{7}$Ge$_{4}$ (M = Co, Ir, Ni) and the reduced specific heat jump at $T_M$ suggest a strong Kondo interaction in these materials. Ce$_{2}$PdAl$_{7}$Ge$_{4}$ shows non-Fermi liquid behavior, possibly due to the presence of a nearby quantum critical point.
The synthesis, crystal structure, and physical properties studied by means of x-ray diffraction, magnetic, thermal and transport measurements of CeMAl$_{4}$Si$_{2}$ (M = Rh, Ir, Pt) are reported, along with the electronic structure calculations for LaMAl$_{4}$Si$_{2}$ (M = Rh, Ir, Pt). These materials adopt a tetragonal crystal structure (space group P4/mmm) comprised of BaAl$_4$ blocks, separated by MAl$_2$ units, stacked along the $c$-axis. Both CeRhAl$_{4}$Si$_{2}$ and CeIrAl$_{4}$Si$_{2}$ order antiferromagnetically below $T_{N1}$=14 and 16 K, respectively, and undergo a second antiferromagnetic transitition at lower temperature ($T_{N2}$=9 and 14 K, respectively). CePtAl$_{4}$Si$_{2}$ orders ferromagnetically below $T_C$ =3 K with an ordered moment of $mu_{sat}$=0.8 $mu_{B}$ for a magnetic field applied perpendicular to the $c$-axis. Electronic structure calculations reveal quasi-2D character of the Fermi surface.
The intermediate valence compounds Yb2M3Ga9 (M = Rh, Ir) exhibit an anisotropic magnetic susceptibility. We report measurements of the temperature dependence of the 4f occupation number, nf(T), for Yb2M3Ga9 as well as the magnetic inelastic neutron scattering spectrum Smag at 12 and 300 K for Yb2Rh3Ga9. Both nf(T) and Smag were calculated for the Anderson impurity model with crystal field terms within an approach based on the non-crossing approximation. These results corroborate the importance of crystal field effects in these materials; they also suggest that Anderson lattice effects are important to the physics of Yb2M3Ga9.
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