Integrability and Quantum Phase Transitions in Interacting Boson Models

The exact solution of the boson pairing hamiltonian given by Richardson in the sixties is used to study the phenomena of level crossings and quantum phase transitions in the integrable regions of the sd and sdg interacting boson models.Comment: 5 pages, 5 fig. Erice Conferenc

Robust ab initio calculation of condensed matter: transparent convergence through semicardinal multiresolution analysis

We present the first wavelet-based all-electron density-functional calculations to include gradient corrections and the first in a solid. Direct comparison shows this approach to be unique in providing systematic ``transparent'' convergence, convergence with a priori prediction of errors, to beyond chemical (millihartree) accuracy. The method is ideal for exploration of materials under novel conditions where there is little experience with how traditional methods perform and for the development and use of chemically accurate density functionals, which demand reliable access to such precision.Comment: 4 pages, 3 figures, 4 tables. Submitted to Phys. Rev. Lett. (updated to include GGA

Chiral Anomaly Beyond Lorentz Invariance

The chiral anomaly in the context of an extended standard model with minimal Lorentz invariance violation is studied. Taking into account bounds from measurements of the speed of light, we argue that the chiral anomaly and its consequences are general results valid even beyond the relativistic symmetry.Comment: Final version. To be published in PR

Cross-Dimensional relaxation in Bose-Fermi mixtures

We consider the equilibration rate for fermions in Bose-Fermi mixtures undergoing cross-dimensional rethermalization. Classical Monte Carlo simulations of the relaxation process are performed over a wide range of parameters, focusing on the effects of the mass difference between species and the degree of initial departure from equilibrium. A simple analysis based on Enskog's equation is developed and shown to be accurate over a variety of different parameter regimes. This allows predictions for mixtures of commonly used alkali atoms.Comment: 7 pages, 4 figures, uses Revtex 4. This is a companion paper to [PRA 70, 021601(R) (2004)] (cond-mat/0405419