Comment on "A Tale of Two Theories: Quantum Griffiths Effects in Metallic Systems" by A. H. Castro-Neto and B. A. Jones

In a recent paper Castro-Neto and Jones argue that because the observability of quantum Griffiths-McCoy effects in metals is controlled by non-universal quantities, the quantum Griffiths-McCoy scenario may be a viable explanation for the non-fermi-liquid behavior observed in heavy fermion compounds. In this Comment we point out that the important non-universal quantity is the damping of the spin dynamics by the metallic electrons; quantum Griffiths-McCoy effects occur only if this is parametrically weak relative to other scales in the problem, i.e. if the spins are decoupled from the carriers. This suggests that in heavy fermion materials, where the Kondo effect leads to a strong carrier-spin coupling, quantum Griffiths-McCoy effects are unlikely to occur.Comment: 2 page

Role of oxygen-oxygen hopping in the three-band copper-oxide model: quasiparticle weight, metal insulator and magnetic phase boundaries, gap values and optical conductivity

We investigate the effect of oxygen-oxygen hopping on the three-band copper-oxide model relevant to high-$T_c$ cuprates, finding that the physics is changed only slightly as the oxygen-oxygen hopping is varied. The location of the metal-insulator phase boundary in the plane of interaction strength and charge transfer energy shifts by $\sim 0.5$eV or less along the charge transfer axis, the quasiparticle weight has approximately the same magnitude and doping dependence and the qualitative characteristics of the electron-doped and hole-doped sides of the phase diagram do not change. The results confirm the identification of La$_2$CuO$_4$ as a material with intermediate correlation strength. However, the magnetic phase boundary as well as higher-energy features of the optical spectrum are found to depend on the magnitude of the oxygen-oxygen hopping. We compare our results to previously published one-band and three-band model calculations.Comment: 13.5 pages, 16 figure

On the Josephson Coupling between a disk of one superconductor and a surrounding superconducting film of a different symmetry

A cylindrical Josephson junction with a spatially dependent Josephson coupling which averages to zero is studied in order to model the physics of a disk of d-wave superconductor embedded in a superconducting film of a different symmetry. It is found that the system always introduces Josepshon vortices in order to gain energy at the junction. The critical current is calculated. It is argued that a recent experiment claimed to provide evidence for s-wave superconductivity in $YBa_2Cu_3O_7$ may also be consistent with d-wave superconductivity. Figures available from the author on request.Comment: 10 pages, revtex3.0, TM-11111-940321-1

Spatial inhomogeneity and strong correlation physics: a dynamical mean field study of a model Mott-insulator/band-insulator heterostructure

We use the dynamical mean field method to investigate electronic properties of heterostructures in which finite number of Mott-insulator layers are embedded in a spatially infinite band-insulator. The evolution of the correlation effects with the number of Mott insulating layers and with position in the heterostructure is determined, and the optical conductivity is computed. It is shown that the heterostructures are generally metallic, with moderately renormalized bands of quasiparticles appearing at the interface between the correlated and uncorrelated regions.Comment: 4 pages, 4 figure

Adaptively truncated Hilbert space based impurity solver for dynamical mean-field theory

We present an impurity solver based on adaptively truncated Hilbert spaces. The solver is particularly suitable for dynamical mean-field theory in circumstances where quantum Monte Carlo approaches are ineffective. It exploits the sparsity structure of quantum impurity models, in which the interactions couple only a small subset of the degrees of freedom. We further introduce an adaptive truncation of the particle or hole excited spaces, which enables computations of Green functions with an accuracy needed to avoid unphysical (sign change of imaginary part) self-energies. The method is benchmarked on the one-dimensional Hubbard model.Comment: 10 pages, 7 figure