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Register a new userMagnetotransport of CeRhIn5
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We report measurements of the temperature-dependent anisotropic resistivity and in-plane magnetoresistance on single crystals of the tetragonal heavy-fermion antiferromagnet (TN = 3.8 K) CeRhIn5. The measurements are reported in the temperature range 1.4 K to 300 K and in magnetic fields to 18 tesla. The resistivity is moderately anisotropic, with a room-temperature c-axis to in-plane resistivity ratio rho_c/rho_a(300 K) = 1.7. rho(T) measurements on the non-magnetic analog LaRhIn5 indicate that the anisotropy in the CeRhIn5 resistivity stems predominately from anisotropy in Kondo-derived magnetic scattering. In the magnetically ordered regime an applied field H reduces TN only slightly due to the small ordered moment (0.37mu_B) and magnetic anisotropy. The magnetoresistance (MR) below TN is positive and varies linearly with H. In the paramagnetic state a positive MR is present below 7.5 K, while a high-field negative contribution is evident at higher temperatures. The positive contribution decreases in magnitude with increasing temperature. Above 40 K the positive contribution is no longer observable, and the MR is negative. The low-T positive MR results from interactions with the Kondo-coherent state, while the high-T negative MR stems from single-impurity effects. The H and T-dependent magnetotransport reflects the magnetic anisotropy and Kondo interactions at play in CeRhIn5.
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Neutron scattering results for the tetragonal compound CeRhIn5 give evidence for two crystal field (CF) excitations at 6.9 and 23.6 meV. The scattering can be fit assuming a set of CF parameters B$^{0}_{2}$ = -1.03 meV, B$^{0}_{4}$ = 0.044 meV and B$^{4}_{4}$ = 0.122 meV. To compare our results to previous work, we calculate the susceptibility and specific heat for this CF scheme, including a molecular field term $lambda = $35 mol/emu to account for the Kondo effect. We also include a calculation based on these CF parameters that uses the non-crossing approximation to the Anderson model to estimate the effect of Kondo physics on the susceptibility, specific heat and neutron linewidths.
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.
Anisotropic, spatially textured electronic states often emerge when the symmetry of the underlying crystalline structure is lowered. However, the possibility recently has been raised that novel electronic quantum states with real-space texture could arise in strongly correlated systems even without changing the underlying crystalline structure. Here we report evidence for such texture in the superconducting quantum fluid that is induced by pressure in the heavy-fermion compound CeRhIn5. When long-range antiferromagnetic order coexists with unconventional superconductivity, there is a significant temperature difference between resistively- and thermodynamically-determined transitions into the superconducting state, but this difference disappears in the absence of magnetism. Anisotropic transport behaviour near the superconducting transition in the coexisting phase signals the emergence of textured superconducting planes that are nucleated preferentially along the {100} planes and that appear without a change in crystal symmetry. We show that CeRhIn5 is not unique in exhibiting a difference between resistive and bulk superconducting transition temperatures, indicating that textured superconductivity may be a general consequence of coexisting orders.
We report magnetic field dependent transport measurements on a single crystal of cubic YSb together with first principles calculations of its electronic structure. The transverse magnetoresistance does not saturate up to 9 T and attains a value of 75,000 % at 1.8 K. The Hall coefficient is electron-like at high temperature, changes sign to hole-like between 110 and 50 K, and again becomes electron-like below 50 K. First principles calculations show that YSb is a compensated semimetal with a qualitatively similar electronic structure to that of isostructural LaSb and LaBi, but with larger Fermi surface volume. The measured electron carrier density and Hall mobility calculated at 1.8 K, based on a single band approximation, are 6.5$times10^{20}/$cm$^{3}$ and 6.2$times10^{4}$cm$^{2}$/Vs, respectively. These values are comparable with those reported for LaBi and LaSb. Like LaBi and LaSb, YSb undergoes a magnetic field-induced metal-insulator-like transition below a characteristic temperature T$_{m}$, with resistivity saturation below 13 K. Thickness dependent electrical resistance measurements show a deviation of the resistance behavior from that expected for a normal metal; however, they do not unambiguously establish surface conduction as the mechanism for the resistivity plateau.
The effect of substituting Rh in CeRh1-xPdxIn5 with Pd up to x = 0.25 has been studied on single crystals. The crystals have been grown by means of the In self-flux method and characterized by x-ray diffraction and microprobe. The tetragonal HoCoGa5-type of structure and the c/a ratio of the parent compound remains intact by the Pd substitution; the unit cell volume increases by 0.6 % with x = 0.25 of Pd. The low-temperature behavior of resistivity was studied also under hydrostatic pressure up to 2.25 GPa. The Pd substitution for Rh affects the magnetic behavior and the maximum value of the superconducting transition temperature measured at pressures above 2 GPa only negligibly. On the other hand, the results provide evidence that superconductivity in CeRh0.75Pd0.25In5 is induced at significantly lower pressures, i.e. the Pd substitution for Rh shifts the CeRh1-xPdxIn5 system closer to coexistence of magnetism and superconductivity at ambient pressure.
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