Single Impurity Anderson Model with Coulomb Repulsion between Conduction Electrons on the Nearest-Neighbour Ligand Orbital

We study how the Kondo effect is affected by the Coulomb interaction between conduction electrons on the basis of a simplified model. The single impurity Anderson model is extended to include the Coulomb interaction on the nearest-neighbour ligand orbital. The excitation spectra are calculated using the numerical renormalization group method. The effective bandwidth on the ligand orbital, $D^{eff}$, is defined to classify the state. This quantity decreases as the Coulomb interaction increases. In the $D^{eff} > \Delta$ region, the low energy properties are described by the Kondo state, where $\Delta$ is the hybridization width. As $D^{eff}$ decreases in this region, the Kondo temperature $T_{K}$ is enhanced, and its magnitude becomes comparable to $\Delta$ for $D^{eff} \sim \Delta$. In the $D^{eff} < \Delta$ region, the local singlet state between the electrons on the $f$ and ligand orbitals is formed.Comment: 5 pages, 3 figures, LaTeX, to be published in J. Phys. Soc. Jpn Vol. 67 No.

Small Energy Scale for Mixed-Valent Uranium Materials

We investigate a two-channel Anderson impurity model with a $5f^1$ magnetic and a $5f^2$ quadrupolar ground doublet, and a $5f^2$ excited triplet. Using the numerical renormalization group method, we find a crossover to a non-Fermi liquid state below a temperature $T^*$ varying as the $5f^2$ triplet-doublet splitting to the 7/2 power. To within numerical accuracy, the non-linear magnetic susceptibility and the $5f^1$ contribution to the linear susceptibility are given by universal one-parameter scaling functions. These results may explain UBe$_{13}$ as mixed valent with a small crossover scale $T^*$.Comment: 4 pages, 3 figures, REVTeX, to appear in Phys. Rev. Let

Exactly solvable toy models of unconventional magnetic alloys: Bethe Ansatz versus Renormalization Group method

We propose toy models of unconventional magnetic alloys, in which the density of band states, $\rho(\epsilon)$, and hybridization, $t(\epsilon)$, are energy dependent; it is assumed, however, that $t^2(\epsilon)\propto\rho^{-1}(\epsilon)$, and hence an effective electron-impurity coupling $\Gamma(\epsilon)=\rho(\epsilon)t^2(\epsilon)$ is energy independent. In the renormalization group approach, the physics of the system is assumed to be governed by $\Gamma(\epsilon)$ only rather than by separate forms of $\rho(\epsilon)$ and $t(\epsilon)$. However, an exact Bethe Ansatz solution of the toy Anderson model demonstrates a crucial role of a form of inverse band dispersion $k(\epsilon)$.Comment: A final version. A previous one has been sent to Archive because of my technical mistake. Sorr

Magnetically Robust Non-Fermi Liquid Behavior in Heavy Fermion Systems with f^2-Configuration: Competition between Crystalline-Electric-Field and Kondo-Yosida Singlets

We study a magnetic field effect on the Non-Fermi Liquid (NFL) which arises around the quantum critical point (QCP) due to the competition between the f^2-crystalline-electric-field singlet and the Kondo-Yosida singlet states by using the numerical renormalization ground method. We show the characteristic temperature T_F^*, corresponding to a peak of a specific heat, is not affected by the magnetic field up to H_z^* which is determined by the distance from the QCP or characteristic energy scales of each singlet states. As a result, in the vicinity of QCP, there are parameter regions where the NFL is robust against the magnetic field, at an observable temperature range T > T_F^*, up to H_z^* which is far larger than T_F^* and less than min(T_{K2}, $Delta).Comment: 8 pages, 9 figur

Zero temperature metal-insulator transition in the infinite-dimensional Hubbard model

The zero temperature transition from a paramagnetic metal to a paramagnetic insulator is investigated in the Dynamical Mean Field Theory for the Hubbard model. The self-energy of the effective impurity Anderson model (on which the Hubbard model is mapped) is calculated using Wilson's Numerical Renormalization Group method. Results for quasiparticle weight, spectral function and self-energy are discussed for Bethe and hypercubic lattice. In both cases, the metal-insulator transition is found to occur via the vanishing of a quasiparticle resonance which appears to be isolated from the Hubbard bands.Comment: 4 pages, 3 eps-figures include

Criterion for weak spin-orbit coupling in heavy-fermion superconductivity: A numerical renormalization-group study

A criterion for effective irrelevancy of the spin-orbit coupling in the heavy-fermion superconductivity is discussed on the basis of the impurity Anderson model with two sets of Kramers doublets. Using Wilson's numerical renormalization-group method, we demonstrate a formation of the quasiparticle as well as the renormalization of the rotational symmetry-breaking interaction in the lower Kramers doublet (quasispin) space. A comparison with the quasispin conserving interaction exhibits the effective irrelevancy of the symmetry-breaking interaction for the splitting of two doublets Delta larger than the characteristic energy of the local spin fluctuation T_K. The formula for the ratio of two interactions is also determined.Comment: 4 pages, 4 figures (2 color figures

Quasiparticle Interactions for f2^2-Impurity Anderson Model with Crystalline-Electric-Field: Numerical Renormalization Group Study

The aspect of the quasiparticle interaction of a local Fermi liquid, the impurity version of f$^2$-based heavy fermions, is studied by the Wilson numerical renormalization group method. In particular, the case of the f$^2$-singlet crystalline-electric-field ground state is investigated assuming the case of UPt$_3$ with the hexagonal symmetry. It is found that the interorbital interaction becomes larger than the intraorbital one in contrast to the case of the bare Coulomb interaction for the parameters relevant to UPt$_3$. This result offers us a basis to construct a microscopic theory of the superconductivity of UPt$_3$ where the interorbital interactions are expected to play important roles.Comment: 9 pages, 5 figure

Room Temperature Kondo effect in atom-surface scattering: dynamical 1/N approach

The Kondo effect may be observable in some atom-surface scattering experiments, in particular, those involving alkaline-earth atoms. By combining Keldysh techniques with the NCA approximation to solve the time-dependent Newns-Anderson Hamiltonian in the infinite-U limit, Shao, Nordlander and Langreth found an anomalously strong surface-temperature dependence of the outgoing charge state fractions. Here we employ the dynamical 1/N expansion with finite Coulomb interaction U to provide a more realistic description of the scattering process. We test the accuracy of the 1/N expansion in the spinless N = 1 case against the exact independent-particle solution. We then compare results obtained in the infinite-U limit with the NCA approximation and recover qualitative features found previously. Finally, we analyze the realistic situation of Ca atoms with U = 5.8 eV scattered off Cu(001) surfaces. Although the presence of the doubly-ionized Ca species can change the absolute scattered positive Ca yields, the temperature dependence is qualitatively the same as that found in the infinite-U limit. One of the main difficulties that experimentalists face in attempting to detect this effect is that the atomic velocity must be kept small enough to reduce possible kinematic smearing of the metal's Fermi surface.Comment: 15 pages, 10 Postscript figures; references and typos correcte

Interacting Growth Walk - a model for hyperquenched homopolymer glass?

We show that the compact self avoiding walk configurations, kinetically generated by the recently introduced Interacting Growth Walk (IGW) model, can be considered as members of a canonical ensemble if they are assigned random values of energy. Such a mapping is necessary for studying the thermodynamic behaviour of this system. We have presented the specific heat data for the IGW, obtained from extensive simulations on a square lattice; we observe a broad hump in the specific heat above the $\theta$-point, contrary to expectation.Comment: 4 figures; Submitted to PR

Gap States in Dilute Magnetic Alloy Superconductors

We study states in the superconducting gap induced by magnetic impurities using self-consistent quantum Monte Carlo with maximum entropy and formally exact analytic continuation methods. The magnetic impurity susceptibility has different characteristics for T_{0} \alt T_{c0} and T_{0} \agt T_{c0} ($T_{0}$: Kondo temperature, $T_{c0}$: superconducting transition temperature) due to the crossover between a doublet and a singlet ground state. We systematically study the location and the weight of the gap states and the gap parameter as a function of $T_{0}/T_{c0}$ and the concentration of the impurities.Comment: 4 pages in ReVTeX including 4 encapsulated Postscript figure