Thermal transport in the hidden-order state of URu2_{2}Si2_{2}

We present a study of thermal conductivity in the normal state of the heavy-fermion superconductor URu$_{2}$Si$_{2}$. Ordering at 18K leads to a steep increase in thermal conductivity and (in contrast with all other cases of magnetic ordering in heavy-fermion compounds) to an enhancement of the Lorenz number. By linking this observation to several other previously reported features, we conclude that most of the carriers disappear in the ordered state and this leads to a drastic increase in both phononic and electronic mean-free-path.Comment: 5 pages including 4 figure

Optical absorption spectra in SrCu_2O_3 two-leg spin ladder

We calculate the phonon-assisted optical-absorption spectra in SrCu_2O_3 two-leg spin-ladder systems. The results for two models proposed for SrCu_2O_3 are compared. In the model including the effects of a cyclic four-spin interaction, the shoulder structure appears at 978 cm^{-1} and the peak appears at 1975 cm^{-1} in the spectrum for polarization of the electric field parallel to the legs. In the other model which describes a pure two-leg ladder, the peak appears around the lower edge of the spectrum at 1344 cm^{-1}. The feature can be effective in determining the proper model for SrCu_2O_3.Comment: 5 pages, 5 figures, to appear in PRB vol. 67 (2003

Effective Crystalline Electric Field Potential in a j-j Coupling Scheme

We propose an effective model on the basis of a $j$-$j$ coupling scheme to describe local $f$-electron states for realistic values of Coulomb interaction $U$ and spin-orbit coupling $\lambda$, for future development of microscopic theory of magnetism and superconductivity in $f^n$-electron systems, where $n$ is the number of local $f$ electrons. The effective model is systematically constructed by including the effect of a crystalline electric field (CEF) potential in the perturbation expansion in terms of $1/\lambda$. In this paper, we collect all the terms up to the first order of $1/\lambda$. Solving the effective model, we show the results of the CEF states for each case of $n$=2$\sim$5 with $O_{\rm h}$ symmetry in comparison with those of the Stevens Hamiltonian for the weak CEF. In particular, we carefully discuss the CEF energy levels in an intermediate coupling region with $\lambda/U$ in the order of 0.1 corresponding to actual $f$-electron materials between the $LS$ and $j$-$j$ coupling schemes. Note that the relevant energy scale of $U$ is the Hund's rule interaction. It is found that the CEF energy levels in the intermediate coupling region can be quantitatively reproduced by our modified $j$-$j$ coupling scheme, when we correctly take into account the corrections in the order of $1/\lambda$ in addition to the CEF terms and Coulomb interactions which remain in the limit of $\lambda$=$\infty$. As an application of the modified $j$-$j$ coupling scheme, we discuss the CEF energy levels of filled skutterudites with $T_{\rm h}$ symmetry.Comment: 12 pages, 7 figures. Typeset with jpsj2.cl

The order parameter-entropy relation in some universal classes: experimental evidence

The asymptotic behaviour near phase transitions can be suitably characterized by the scaling of $\Delta s/Q^2$ with $\epsilon=1-T/T_c$, where $\Delta s$ is the excess entropy and $Q$ is the order parameter. As $\Delta s$ is obtained by integration of the experimental excess specific heat of the transition $\Delta c$, it displays little experimental noise so that the curve $\log(\Delta s/Q^2)$ versus $\log\epsilon$ is better constrained than, say, $\log\Delta c$ versus $\log\epsilon$. The behaviour of $\Delta s/Q^2$ for different universality classes is presented and compared. In all cases, it clearly deviates from being a constant. The determination of this function can then be an effective method to distinguish asymptotic critical behaviour. For comparison, experimental data for three very different systems, Rb2CoF4, Rb2ZnCl4 and SrTiO3, are analysed under this approach. In SrTiO3, the function $\Delta s/Q^2$ does not deviate within experimental resolution from a straight line so that, although Q can be fitted with a non mean-field exponent, the data can be explained by a classical Landau mean-field behaviour. In contrast, the behaviour of $\Delta s/Q^2$ for the antiferromagnetic transition in Rb2CoF4 and the normal-incommensurate phase transition in Rb2ZCl4 is fully consistent with the asymptotic critical behaviour of the universality class corresponding to each case. This analysis supports, therefore, the claim that incommensurate phase transitions in general, and the A$_2$BX$_4$ compounds in particular, in contrast with most structural phase transitions, have critical regions large enough to be observable.Comment: 13 pp. 9 ff. 2 tab. RevTeX. Submitted to J. Phys.: Cond. Matte

High pressure phase diagrams of CeRhIn5_5 and CeCoIn5_5 studied by ac calorimetry

The pressure-temperature phase diagrams of the heavy fermion antiferromagnet CeRhIn$_5$ and the heavy fermion superconductor CeCoIn$_5$ have been studied under hydrostatic pressure by ac calorimetry and ac susceptibility measurements using diamond anvil cells with argon as pressure medium. In CeRhIn$_5$, the use of a highly hydrostatic pressure transmitting medium allows for a clean simultaneous determination by a bulk probe of the antiferromagnetic and superconducting transitions. We compare our new phase diagram with the previous ones, discuss the nature (first or second order) of the various lines, and the coexistence of antiferromagnetic order and superconductivity. The link between the collaps of the superconducting heat anomaly and the broadening of the antiferromagnetic transition points to an inhomogeneous appearence of superconductivity below $P_c \approx 1.95$ GPa. Homogeneous bulk superconductivity is only observed above this critical pressure. We present a detailed analysis of the influence of pressure inomogeneities on the specific heat anomalies which emphasizes that the observed broadening of the transitions near $P_c$ is connected with the first order transition. For CeCoIn$_5$ we show that the large specific heat anomaly observed at $T_c$ at ambient pressure is suppressed linearly at least up to 3 GPa

On the origin of the zero-resistance anomaly in heavy fermion superconducting Ir: a clue from magnetic field and Rh-doping studies

We present the results of the specific heat and AC magnetic susceptibility measurements of $CeIr_{1-x}Rh_xIn_5$ for x from 0 to 0.5. As x is increased from 0 both quantities reflect the competition between two effects. The first is a suppression of superconductivity below the bulk transition temperature of T$_c = 0.4$ K, which is due to the pair breaking effect of Rh impurities. The second is an increase in the volume fraction of the superconducting regions above T$_c$, which we attribute to defect-induced strain. Analysis of the H-T phase diagram for CeIrIn$_5$obtained from the bulk probes and resistance measurements points to the filamentary origin of the inhomogeneous superconductivity at T$_\rho \approx 1.2$ K, where the resistance drops to zero. The identical anisotropies in the magnetic field dependence of the specific heat and the resistance anomalies in CeIrIn$_5$ indicate that the filamentary superconductivity is intrinsic, involving electrons from the part of the Fermi surface responsible for bulk superconductivity.Comment: 4 page

Coexistence of magnetism and superconductivity in CeRh1-xIrxIn5

We report a thermodynamic and transport study of the phase diagram of CeRh1-xIrxIn5. Superconductivity is observed over a broad range of doping, 0.3 < x < 1, including a substantial range of concentration (0.3 < x <0.6) over which it coexists with magnetic order (which is observed for 0 < x < 0.6). The anomalous transition to zero resistance that is observed in CeIrIn5 is robust against Rh substitution. In fact, the observed bulk Tc in CeRh0.5Ir0.5In5 is more than double that of CeIrIn5, whereas the zero-resistance transition temperature is relatively unchanged for 0.5 < x < 1

Spin relaxation of conduction electrons in bulk III-V semiconductors

Spin relaxation time of conduction electrons through the Elliot-Yafet, D'yakonov-Perel and Bir-Aronov-Pikus mechanisms is calculated theoretically for bulk GaAs, GaSb, InAs and InSb of both $n$- and $p$-type. Relative importance of each spin relaxation mechanism is compared and the diagrams showing the dominant mechanism are constructed as a function of temperature and impurity concentrations. Our approach is based upon theoretical calculation of the momentum relaxation rate and allows understanding of the interplay between various factors affecting the spin relaxation over a broad range of temperature and impurity concentration.Comment: an error in earlier version correcte