Ising Spin Glass in a Transverse Magnetic Field

We study the three-dimensional quantum Ising spin glass in a transverse magnetic field following the evolution of the bond probability distribution under Renormalisation Group transformations. The phase diagram (critical temperature $T_c$ {\em vs} transverse field $\Gamma$) we obtain shows a finite slope near $T=0$, in contrast with the infinite slope for the pure case. Our results compare very well with the experimental data recently obtained for the dipolar Ising spin glass LiHo$_{0.167}$Y$_{0.833}$F$_4$, in a transverse field. This indicates that this system is more apropriately described by a model with short range interactions than by an equivalent Sherrington-Kirkpatrick model in a transverse field.Comment: 7 pages, RevTeX3, Nota Cientifica PUC-Rio 23/9

Pair correlation function of short-ranged square-well fluids

We have performed extensive Monte Carlo simulations in the canonical (NVT) ensemble of the pair correlation function for square-well fluids with well widths $\lambda-1$ ranging from 0.1 to 1.0, in units of the diameter $\sigma$ of the particles. For each one of these widths, several densities $\rho$ and temperatures $T$ in the ranges $0.1\leq\rho\sigma^3\leq 0.8$ and $T_c(\lambda)\lesssim T\lesssim 3T_c(\lambda)$, where $T_c(\lambda)$ is the critical temperature, have been considered. The simulation data are used to examine the performance of two analytical theories in predicting the structure of these fluids: the perturbation theory proposed by Tang and Lu [Y. Tang and B. C.-Y. Lu, J. Chem. Phys. {\bf 100}, 3079, 6665 (1994)] and the non-perturbative model proposed by two of us [S. B. Yuste and A. Santos, J. Chem. Phys. {\bf 101}, 2355 (1994)]. It is observed that both theories complement each other, as the latter theory works well for short ranges and/or moderate densities, while the former theory does for long ranges and high densities.Comment: 10 pages, 10 figure

Bethe ansatz solution of the anisotropic correlated electron model associated with the Temperley-Lieb algebra

A recently proposed strongly correlated electron system associated with the Temperley-Lieb algebra is solved by means of the coordinate Bethe ansatz for periodic and closed boundary conditions.Comment: 21 page

Phase diagram of the penetrable square well-model

We study a system formed by soft colloidal spheres attracting each other via a square-well potential, using extensive Monte Carlo simulations of various nature. The softness is implemented through a reduction of the infinite part of the repulsive potential to a finite one. For sufficiently low values of the penetrability parameter we find the system to be Ruelle stable with square-well like behavior. For high values of the penetrability the system is thermodynamically unstable and collapses into an isolated blob formed by a few clusters each containing many overlapping particles. For intermediate values of the penetrability the system has a rich phase diagram with a partial lack of thermodynamic consistency.Comment: 6 pages and 5 figure

Fluctuating local moments, itinerant electrons and the magnetocaloric effect: the compositional hypersensitivity of FeRh

We describe an ab-initio Disordered Local Moment Theory for materials with quenched static compositional disorder traversing first order magnetic phase transitions. It accounts quantitatively for metamagnetic changes and the magnetocaloric effect. For perfect stoichiometric B2-ordered FeRh, we calculate the transition temperature of the ferromagnetic-antiferromagnetic transition to be $T_t =$ 495K and a maximum isothermal entropy change in 2 Tesla of $|\Delta S|= 21.1$ J~K$^{-1}$~kg$^{-1}$. A large (40\%) component of $|\Delta S|$ is electronic. The transition results from a fine balance of competing electronic effects which is disturbed by small compositional changes - e.g. swapping just 2\% Fe of `defects' onto the Rh sublattice makes $T_t$ drop by 290K. This hypersensitivity explains the narrow compositional range of the transition and impurity doping effects.Comment: 11 pages, 4 figure

Magnetic exchange mechanism for electronic gap opening in graphene

We show within a local self-consistent mean-field treatment that a random distribution of magnetic adatoms can open a robust gap in the electronic spectrum of graphene. The electronic gap results from the interplay between the nature of the graphene sublattice structure and the exchange interaction between adatoms.The size of the gap depends on the strength of the exchange interaction between carriers and localized spins and can be controlled by both temperature and external magnetic field. Furthermore, we show that an external magnetic field creates an imbalance of spin-up and spin-down carriers at the Fermi level, making doped graphene suitable for spin injection and other spintronic applications.Comment: 5 pages, 5 figure