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

One-dimensional physics in transition-metal nanowires: Phases and elementary excitations

We used the Hartree-Fock approximation to classify the electronic phases that might occur in a transition metal nanowire. The important features of this situation are orbital degeneracy (or near-degeneracy) and interactions favoring locally high-spin configurations. In this circumstance, spin density wave and triplet superconductivity states are favored. If the interactions favor locally low-spin configurations as in the previously studied spin ladder systems, orbital density wave and singlet superconductivity are observed.Comment: 12 pages, 5 page

Loschmidt-amplitude wave function spectroscopy and the physics of dynamically driven phase transitions

We introduce the Loschmidt amplitude as a powerful tool to perform spectroscopy of generic many-body wave functions and use it to interrogate the wave function obtained after ramping the transverse field quantum Ising model through its quantum critical point. Previous results are confirmed and a more complete understanding of the population of defects and of the effects of magnon-magnon interaction or finite-size corrections is obtained. The influence of quantum coherence is clarified