Iterative Perturbation Theory for Strongly Correlated Electron Systems with Orbital Degeneracy

A new scheme of the iterative perturbation theory is proposed for the strongly correlated electron systems with orbital degeneracy. The method is based on the modified self-energy of Yeyati, et al. which interpolates between the weak and the strong correlation limits, but a much simpler scheme is proposed which is useful in the case of the strong correlation with orbital degeneracy. It will be also useful in the study of the electronic structures combined with the band calculations.Comment: 6 pages, 3 Postscript figures, to appear in J. Phys. Cond. Matte

Specific Heat Study of Non-Fermi Liquid Behavior in CeNi_2Ge_2: Anomalous Peak in Quasi-Particle Density-of-States

To investigate the non-Fermi liquid (NFL) behavior in a nonalloyed system CeNi_2Ge_2, we have measured the temperature and field dependences of the specific heat C on a CeNi_2Ge_2 single crystal. The distinctive temperature dependence of C/T (~a-b*T^(1/2)) is destroyed in almost the same manner for both field directions of B//c-axis and B//a-axis. The overall behavior of C(T,B) and the low-temperature upturn in magnetic susceptibility can be reproduced, assuming an anomalous peak of the quasi-particle-band density-of-states (DOS) at the Fermi energy possessing (epsilon)^(1/2) energy dependence. Absence of residual entropy around T=0 K in B~0 T has been confirmed by the magnetocaloric effect measurements, which are consistent with the present model. The present model can also be applied to the NFL behavior in CeCu_{5.9}Au_{0.1} using a ln(epsilon)-dependent peak in the DOS. Possible origins of the peak in the DOS are discussed.Comment: 4 pages, LaTeX, using jpsj.sty, to be published in J. Phys. Soc. Jpn. 66 No. 10 (1997), 7 figures available at http://494-475.phys.metro-u.ac.jp/ao/ceni2ge2.htm

Theory of Anomalous Hall Effect in a Heavy fermion System with a Strong Anisotropic Crystal Field

In a heavy fermion system, there exists the anomalous Hall effect caused by localized $f$-orbital freedom, in addition to the normal Hall effect due to the Lorentz force. In 1994, we found that the Hall coefficient caused by the anomalous Hall effect ($R_H^{AHE}$) is predominant and the relation $R_H^{AHE} \propto \rho^2$ ($\rho$ is the electrical resistivity) holds at low temperatures in many compounds. In this work, we study the system where the magnetic susceptibility is highly anisotropic due to the strong crystalline electric field on $f$-orbitals. Interestingly, we find that $R_H^{AHE}$ is nearly isotropic in general. This tendency is frequently observed experimentally, which has casted suspicion that the anomalous Hall effect may be irrelevant in real materials. Our theory corresponds to corrections and generalizations of the pioneering work on ferromagnetic metals by Karplus and Luttinger.Comment: 4 pages, revtex, to be published in J. Phys. Soc. Jpn. (No.8

Fluctuation Effects on the Quadrupolar Ordering in Magnetic Field

Effects of magnetic field on the quadrupolar ordering are investigated with inclusion of fluctuation of order parameters. For the simplest model with the nearest-neighbor quadrupolar interaction, the transition temperature and the specific heat are derived by the use of the recently proposed effective medium theory. It is shown that magnetic field H has two competing effects on the quadrupolar ordering; one is to encourage the ordering by suppressing the fluctuation among different components of order parameters, and the other is to block the ordering as in antiferromagnets. The former is found to be of order H^2 and the latter of order H^4. Hence the fluctuation is suppressed for weak fields, and the transition temperature increases with magnetic field. The fluctuation effect is so strong that the entropy released at the quadrupolar ordering is only about half of the full value ln 4 even without the Kondo effect.Comment: 10 pages including 3 Postscript figure

Disorder-induced phonon self-energy of semiconductors with binary isotopic composition

Self-energy effects of Raman phonons in isotopically disordered semiconductors are deduced by perturbation theory and compared to experimental data. In contrast to the acoustic frequency region, higher-order terms contribute significantly to the self-energy at optical phonon frequencies. The asymmetric dependence of the self-energy of a binary isotope system $m_{1-x} M_x$ on the concentration of the heavier isotope mass x can be explained by taking into account second- and third-order perturbation terms. For elemental semiconductors, the maximum of the self-energy occurs at concentrations with $0.5<x<0.7$, depending on the strength of the third-order term. Reasonable approximations are imposed that allow us to derive explicit expressions for the ratio of successive perturbation terms of the real and the imaginary part of the self-energy. This basic theoretical approach is compatible with Raman spectroscopic results on diamond and silicon, with calculations based on the coherent potential approximation, and with theoretical results obtained using {\it ab initio} electronic theory. The extension of the formalism to binary compounds, by taking into account the eigenvectors at the individual sublattices, is straightforward. In this manner, we interpret recent experimental results on the disorder-induced broadening of the TO (folded) modes of SiC with a $^{13}{\rm C}$-enriched carbon sublattice. \cite{Rohmfeld00,Rohmfeld01}Comment: 29 pages, 9 figures, 2 tables, submitted to PR

Thermodynamic and Transport Properties of CeMg2Cu9 under Pressure

We report the transport and thermodynamic properties under hydrostatic pressure in the antiferromagnetic Kondo compound CeMg2Cu9 with a two-dimensional arrangement of Ce atoms. Magnetic specific heat Cmag(T) shows a Schottky-type anomaly around 30 K originating from the crystal electric field (CEF) splitting of the 4f state with the first excited level at \Delta_{1}/kB = 58 K and the second excited level at \Delta_{2}/kB = 136 K from the ground state. Electric resistivity shows a two-peaks structure due to the Kondo effect on each CEF level around T_{1}^{max} = 3 K and T_{2}^{max} = 40 K. These peaks merge around 1.9 GPa with compression. With increasing pressure, Neel temperature TN initially increases and then change to decrease. TN finally disappears at the quantum critical point Pc = 2.4 GPa.Comment: 10 pages, 6 figure

The effect of uniaxial pressure on the magnetic anomalies of the heavy-fermion metamagnet CeRu2Si2

The effect of uniaxial pressure (P_u) on the magnetic susceptibility (X), magnetization (M), and magnetoresistance (MR) of the heavy-fermion metamagnet CeRu2Si2 has been investigated. For the magnetic field along the tetragonal c axis, it is found that characteristic physical quantities, i.e., the temperature of the susceptibility maximum (T_max), the pagamagnetic Weiss temperature (Q_p), 1/X at 2 K, and the magnetic field of the metamagnetic anomaly (H_M), scale approximately linearly with P_u, indicating that all the quantities are related to the same energy scale, probably of the Kondo temperature. The increase (decrease) of the quantities for P_u || c axis (P_u || a axis) can be attributed to a decrease (increase) in the nearest Ce-Ru distance. Consistently in MR and X, we observed a sign that the anisotropic nature of the hybridization, which is believed to play an important role in the metamagnetic anomaly, can be controlled by applying the uniaxial pressure. PACS numbers: 75.20.Hr, 71.27.+a, 74.62.FjComment: 7 pages, ReVTeX, 6 EPS figures : Will appear in Phys. Rev.

Magnetization Process in the One-Dimensional Doped Kondo Lattice Model

The magnetization process in the one-dimensional Kondo lattice model for the doped (n_{c}<1) case is studied by the density matrix renormalization group (DMRG) method. A rapid increase of the magnetization is caused by the collapse of the intersite incommensurate correlation of f spins. On the contrary, the intrasite f-c singlet correlation survives in the larger magnetic field. The crossover from large to small Fermi surfaces for majority and minority spins is observed, whereas the Fermi surfaces are always contributed by f spins. A magnetization plateau appears with the magnitude of 1-n_{c}. Both ends of the plateau are related to the coherence temperature and the Kondo temperature which are characteristic energies essential in heavy electron systems.Comment: 4 pages, 3 eps figure

Resonant X-Ray Scattering from CeB6_{6}

We calculate the resonant x-ray scattering (RXS) spectra near the Ce $L_{\rm III}$ absorption edge in CeB$_6$, on the basis of a microscopic model that the $4f$ states of Ce are atomic while the $5d$ states form an energy band with a reasonable density of states. In the initial state, we employ an effective Hamiltonian of Shiina {\it et al}. in the antiferro-quadrupole (AFQ) ordering phase, while we construct the wave function consistent with the neutron scattering experiment in the magnetic ground state. In the intermediate state, we take full account of the intra-atomic Coulomb interaction. Without assuming any lattice distortion, we obtain sufficient RXS intensities on the AFQ superlattice spot. We obtain the spectral shape, the temperature and magnetic field dependences in good agreement with the experiment, thus demonstrating the mechanism that the intensity is brought about by the modulation of $5d$ states through the anisotropic term of the $5d$-$4f$ Coulomb interaction. In the magnetic ground state, a small pre-edge peak is found by the $E_2$ process. On the magnetic superlattice spot, we get a finite but considerably small intensity. The magnetic form factor is briefly discussed.Comment: Latex, 10 pages, 12 figures. To be published in J. Phys. Soc. Jpn., Vol.71, No. 7 (2002

Crystalline-Electric-Field Effect on the Resistivity of Ce-based Heavy Fermion Systems

The behavior of the resistivity of Ce-based heavy fermion systems is studied using a 1/$N$-expansion method a la Nagoya, where $N$ is the spin-orbital degeneracy of f-electrons. The 1/$N$-expansion is performed in terms of the auxiliary particles, and a strict requirement of the local constraints is fulfilled for each order of 1/N. The physical quantities can be calculated over the entire temperature range by solving the coupled Dyson equations for the Green functions self-consistently at each temperature. This 1/N-expansion method is known to provide asymptotically exact results for the behavior of physical quantities in both low- and high-energy regions when it is applied to a single orbital periodic Anderson model (PAM). On the basis of a generalized PAM including crystalline-electric-field splitting with a single conduction band, the pressure dependence of the resistivity is calculated by parameterizing the effect of pressure as the variation of the hybridization parameter between the conduction electrons and f-electrons. The main result of the present study is that the double-peak structure of the $T$-dependence of the resistivity is shown to merge into a single-peak structure with increasing pressure.Comment: 37 pages, 22 figure