469 research outputs found

    Crystal-field effects in the mixed-valence compounds Yb2M3Ga9 (M= Rh, Ir)

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    Magnetic susceptibility, heat capacity, and electrical resistivity measurements have been carried out on single crystals of the intermediate valence compounds Yb2Rh3Ga9 and Yb2Ir3Ga9. These measurements reveal a large anisotropy due apparently to an interplay between crystalline electric field (CEF) and Kondo effects. The temperature dependence of magnetic susceptibility can be modelled using the Anderson impurity model including CEF within an approach based on the Non-Crossing Approximation.Comment: Accepted to Phys. Rev.

    Field-induced magnetic transitions in the quasi-two-dimensional heavy-fermion antiferromagnets Ce_{n}RhIn_{3n+2} (n=1 or 2)

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    We have measured the field-dependent heat capacity in the tetragonal antiferromagnets CeRhIn5_{5} and Ce2_{2}RhIn8_{8}, both of which have an enhanced value of the electronic specific heat coefficient γ400\gamma \sim 400 mJ/mol-Ce K2^{2} above TNT_{N}. For T<TN,T<T_{N}, the specific heat data at zero applied magnetic field are consistent with the existence of an anisotropic spin-density wave opening a gap in the Fermi surface for CeRhIn5,_{5}, while Ce2_{2}RhIn8_{8} shows behavior consistent with a simple antiferromagnetic magnon. From these results, the magnetic structure, in a manner similar to the crystal structure, appears more two-dimensional in CeRhIn5_{5} than in Ce2_{2}RhIn8_{8} where only about 12% of the Fermi surface remains ungapped relative to 92% for Ce2_{2}RhIn8_{8}. When Bc,B||c, both compounds behave in a manner expected for heavy fermion systems as both TNT_{N} and the electronic heat capacity decrease as field is applied. When the field is applied in the tetragonal basal plane (BaB||a), CeRhIn5_{5} and Ce2_{2}RhIn8_{8} have very similar phase diagrams which contain both first- and second-order field-induced magnetic transitions .Comment: 15 pages, 4 figure

    Radiative transfer effects in primordial hydrogen recombination

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    The calculation of a highly accurate cosmological recombination history has been the object of particular attention recently, as it constitutes the major theoretical uncertainty when predicting the angular power spectrum of Cosmic Microwave Background anisotropies. Lyman transitions, in particular the Lyman-alpha line, have long been recognized as one of the bottlenecks of recombination, due to their very low escape probabilities. The Sobolev approximation does not describe radiative transfer in the vicinity of Lyman lines to a sufficient degree of accuracy, and several corrections have already been computed in other works. In this paper, the impact of some previously ignored radiative transfer effects is calculated. First, the effect of Thomson scattering in the vicinity of the Lyman-alpha line is evaluated, using a full redistribution kernel incorporated into a radiative transfer code. The effect of feedback of distortions generated by the optically thick deuterium Lyman-alpha line blueward of the hydrogen line is investigated with an analytic approximation. It is shown that both effects are negligible during cosmological hydrogen recombination. Secondly, the importance of high-lying, non overlapping Lyman transitions is assessed. It is shown that escape from lines above Ly-gamma and frequency diffusion in Ly-beta and higher lines can be neglected without loss of accuracy. Thirdly, a formalism generalizing the Sobolev approximation is developed to account for the overlap of the high-lying Lyman lines, which is shown to lead to negligible changes to the recombination history. Finally, the possibility of a cosmological hydrogen recombination maser is investigated. It is shown that there is no such maser in the purely radiative treatment presented here.Comment: 23 pages, 4 figures, to be submitted to PR

    Magnetic structure of antiferromagnetic NdRhIn5

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    The magnetic structure of antiferromagnetic NdRhIn5 has been determined using neutron diffraction. It has a commensurate antiferromagnetic structure with a magnetic wave vector (1/2,0,1/2) below T_N = 11K. The staggered Nd moment at 1.6K is 2.6mu_B aligned along the c-axis. We find the magnetic structure to be closely related to that of its cubic parent compound NdIn3 below 4.6K. The enhanced T_N and the absence of additional transitions below T_N for NdRhIn5 are interpreted in terms of an improved matching of the crystalline-electric-field (CEF), magnetocrystalline, and exchange interaction anisotropies. In comparison, the role of these competing anisotropies on the magnetic properties of the structurally related compound CeRhIn5 is discussed.Comment: 4 pages, 4 figure

    Compressibility of CeMIn5Ce M In_5 and Ce2MIn8Ce_2 M In_8 (M = Rh, Ir and Co) Compounds

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    The lattice parameters of the tetragonal compounds CeMMIn5_{5} and Ce2M_{2}MIn8_{8}(M=M=Rh, Ir and Co) have been studied as a function of pressure up to 15 GPa using a diamond anvil cell under both hydrostatic and quasihydrostatic conditions at room temperature. The addition of MMIn2_{2} layers to the parent CeIn3_{3} compound is found to stiffen the lattice as the 2-layer systems (average of bulk modulus values B0B_{0} is 70.4 GPa) have a larger B0B_{0} than CeIn3_{3} (67 GPa), while the 1-layer systems with the are even stiffer (average of B0B_{0} is 81.4 GPa). Estimating the hybridization using parameters from tight binding calculations shows that the dominant hybridization is fpfp in nature between the Ce and In atoms. The values of VpfV_{pf} at the pressure where the superconducting transition temperature TcT_{c} reaches a maximum is the same for all CeMMIn5_{5} compounds. By plotting the maximum values of the superconducting transition temperature TcT_{c} versus c/ac/a for the studied compounds and Pu-based superconductors, we find a universal TcT_{c} versus c/ac/a behavior when these quantities are normalized appropriately. These results are consistent with magnetically mediated superconductivity.Comment: Updated version resubmitted to Phys. Rev.

    Heat capacity studies of Ce and Rh site substitution in the heavy fermion antiferromagnet CeRhIn_5;: Short-range magnetic interactions and non-Fermi-liquid behavior

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    In heavy fermion materials superconductivity tends to appear when long range magnetic order is suppressed by chemical doping or applying pressure. Here we report heat capacity measurements on diluted alloyes of the heavy fermion superconductor CeRhIn_5;. Heat capacity measurements have been performed on CeRh_{1-y}Ir_{y}In_5; (y <= 0.10) and Ce_{1-x}La_{x}Rh_{1-y}Ir_{y}In_5; (x <= 0.50) in applied fields up to 90 kOe to study the affect of doping and magnetic field on the magnetic ground state. The magnetic phase diagram of CeRh_{0.9}Ir_{0.1}In_5; is consistent with the magnetic structure of CeRhIn_5; being unchanged by Ir doping. Doping of Ir in small concentrations is shown to slightly increase the antiferromagnetic transition temperature T_{N} (T_{N}=3.8 K in the undoped sample). La doping which causes disorder on the Ce sublattice is shown to lower T_{N} with no long range order observed above 0.34 K for Ce_{0.50}La_{0.50}RhIn_5;. Measurements on Ce_{0.50}La_{0.50}RhIn_5; show a coexistence of short range magnetic order and non-Fermi-liquid behavior. This dual nature of the Ce 4f-electrons is very similar to the observed results on CeRhIn_5; when long range magnetic order is suppressed at high pressure.Comment: 8 pages, 9 figure

    An Experimental and Theoretical Study of the Variation of 4f Hybridization Across the La1-xCexIn3 Series

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    Crystal structures of a series of La1-xCexIn3 (x = 0.02, 0.2, 0.5, or 0.8) intermetallic compounds have been investigated by both neutron and X-ray diffraction, and their physical properties have been characterized by magnetic susceptibility and specific heat measurements. Our results emphasize atypical atomic displacement parameters (ADP) for the In and the rare-earth sites. Depending on the x value, the In ADP presents either an "ellipsoidal" elongation (La-rich compounds) or a "butterfly-like" distortion (Ce-rich compounds). These deformations have been understood by theoretical techniques based on the band theory and are the result of hybridization between conduction electrons and 4f-electrons.Comment: 7 pages, 8 figure
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