Towards Noncommutative Linking Numbers Via the Seiberg-Witten Map

In the present work some geometric and topological implications of noncommutative Wilson loops are explored via the Seiberg-Witten map. In the abelian Chern-Simons theory on a three dimensional manifold, it is shown that the effect of noncommutativity is the appearance of $6^n$ new knots at the $n$-th order of the Seiberg-Witten expansion. These knots are trivial homology cycles which are Poincar\'e dual to the high-order Seiberg-Witten potentials. Moreover the linking number of a standard 1-cycle with the Poincar\'e dual of the gauge field is shown to be written as an expansion of the linking number of this 1-cycle with the Poincar\'e dual of the Seiberg-Witten gauge fields. In the process we explicitly compute the noncommutative 'Jones-Witten' invariants up to first order in the noncommutative parameter. Finally in order to exhibit a physical example, we apply these ideas explicitly to the Aharonov-Bohm effect. It is explicitly displayed at first order in the noncommutative parameter, we also show the relation to the noncommutative Landau levels.Comment: 19 pages, 1 figur

Luttinger liquid superlattices: realization of gapless insulating phases

We investigate Luttinger Liquid superlattices, a periodic structure composed of two kinds of one-dimensional systems of interacting electrons. We calculate several properties of the low-energy sector: the effective charge and spin velocities, the compressibility, various correlation functions, the Landauer conductance and the Drude weight. The low-energy properties are subsumed into effective parameters, much like homogeneous one-dimensional systems. A generic result is the weighted average nature of these parameters, in proportion to the spatial extent of the underlying subunits, pointing to the possibility of ``engineered'' structures. As a specific realization, we consider a one-dimensional Hubbard superlattice, which consists of a periodic arrangement of two long Hubbard chains with different coupling constants and different hopping amplitudes. This system exhibits a rich phase diagram with several phases, both metallic and insulating. We have found that gapless insulating phases are present over a wide range of parameters.Comment: 16 pages, 15 figures, RevTeX

Jeans' gravitational instability and nonextensive kinetic theory

The concept of Jeans gravitational instability is rediscussed in the framework of nonextensive statistics and its associated kinetic theory. A simple analytical formula generalizing the Jeans criterion is derived by assuming that the unperturbed self- gravitating collisionless gas is kinetically described by the $q$-parameterized class of power law velocity distributions. It is found that the critical values of wavelength and mass depend explicitly on the nonextensive $q$-parameter. The standard Jeans wavelength derived for a Maxwellian distribution is recovered in the limiting case $q$=1. For power-law distributions with cutoff, the instability condition is weakened with the system becoming unstable even for wavelengths of the disturbance smaller than the standard Jeans length $\lambda_J$.Comment: 5 pages, including 3 figures. Accepted for publication in A&

Disorder and the effective Mn-Mn exchange interaction in Ga1−x_{1-x}Mnx_xAs diluted magnetic semiconductors

We perform a theoretical study, using {\it ab initio} total energy density-functional calculations, of the effects of disorder on the $Mn-Mn$ exchange interactions for $Ga_{1-x}Mn_xAs$ diluted semiconductors. For a 128 atoms supercell, we consider a variety of configurations with 2, 3 and 4 Mn atoms, which correspond to concentrations of 3.1%, 4.7%, and 6.3%, respectively. In this way, the disorder is intrinsically considered in the calculations. Using a Heisenberg Hamiltonian to map the magnetic excitations, and {\it ab initio} total energy calculations, we obtain the effective \JMn, from first ($n=1$) all the way up to sixth ($n=6$) neighbors. Calculated results show a clear dependence in the magnitudes of the \JMn with the Mn concentration $x$. Also, configurational disorder and/or clustering effects lead to large dispersions in the Mn-Mn exchange interactions, in the case of fixed Mn concentration. Moreover, theoretical results for the ground-state total energies for several configurations indicate the importance of a proper consideration of disorder in treating temperature and annealing effects