Parametric Competition in non-autonomous Hamiltonian Systems

In this work we use the formalism of chord functions (\emph{i.e.} characteristic functions) to analytically solve quadratic non-autonomous Hamiltonians coupled to a reservoir composed by an infinity set of oscillators, with Gaussian initial state. We analytically obtain a solution for the characteristic function under dissipation, and therefore for the determinant of the covariance matrix and the von Neumann entropy, where the latter is the physical quantity of interest. We study in details two examples that are known to show dynamical squeezing and instability effects: the inverted harmonic oscillator and an oscillator with time dependent frequency. We show that it will appear in both cases a clear competition between instability and dissipation. If the dissipation is small when compared to the instability, the squeezing generation is dominant and one can see an increasing in the von Neumann entropy. When the dissipation is large enough, the dynamical squeezing generation in one of the quadratures is retained, thence the growth in the von Neumann entropy is contained

On statistical properties of traded volume in financial markets

In this article we study the dependence degree of the traded volume of the Dow Jones 30 constituent equities by using a nonextensive generalised form of the Kullback-Leibler information measure. Our results show a slow decay of the dependence degree as a function of the lag. This feature is compatible with the existence of non-linearities in this type time series. In addition, we introduce a dynamical mechanism whose associated stationary probability density function (PDF) presents a good agreement with the empirical results.Comment: 6 pages, 4 figures, 1 table. Based on the talk presented at "News, Expectations and Trends in Statistical Physics, NEXT-SigmaPhi 3rd International Conference. 13-18 August 2005, Kolymbari CRETE" Multi-fractal analysis section remove

Thermal entanglement witness for materials with variable local spin lengths

We show that the thermal entanglement in a spin system using only magnetic susceptibility measurements is restricted to the insulator materials. We develop a generalization of the thermal entanglement witness that allows us to get information about the system entanglement with variable local spin lengths that can be used experimentally in conductor or insulator materials. As an application, we study thermal entanglement for the half-filled Hubbard model for linear, square and cubic clusters. We note that it is the itinerancy of electrons that favors the entanglement. Our results suggest a weak dependence between entanglement and external spin freedom degrees.Comment: 4 pages, 3 figure

Quantum-state transfer in staggered coupled-cavity arrays

We consider a coupled-cavity array, where each cavity interacts with an atom under the rotating-wave approximation. For a staggered pattern of inter-cavity couplings, a pair of field normal modes each bi-localized at the two array ends arise. A rich structure of dynamical regimes can hence be addressed depending on which resonance condition between the atom and field modes is set. We show that this can be harnessed to carry out high-fidelity quantum-state transfer (QST) of photonic, atomic or polaritonic states. Moreover, by partitioning the array into coupled modules of smaller length, the QST time can be substantially shortened without significantly affecting the fidelity.Comment: 12 pages, 8 figure

Wannier-based calculation of the orbital magnetization in crystals

We present a first-principles scheme that allows the orbital magnetization of a magnetic crystal to be evaluated accurately and efficiently even in the presence of complex Fermi surfaces. Starting from an initial electronic-structure calculation with a coarse ab initio k-point mesh, maximally localized Wannier functions are constructed and used to interpolate the necessary k-space quantities on a fine mesh, in parallel to a previously-developed formalism for the anomalous Hall conductivity [X.Wang, J. Yates, I. Souza, and D. Vanderbilt, Phys. Rev. B 74, 195118 (2006)]. We formulate our new approach in a manifestly gauge-invariant manner, expressing the orbital magnetization in terms of traces over matrices in Wannier space. Since only a few (e.g., of the order of 20) Wannier functions are typically needed to describe the occupied and partially occupied bands, these Wannier matrices are small, which makes the interpolation itself very efficient. The method has been used to calculate the orbital magnetization of bcc Fe, hcp Co, and fcc Ni. Unlike an approximate calculation based on integrating orbital currents inside atomic spheres, our results nicely reproduce the experimentally measured ordering of the orbital magnetization in these three materials.Comment: 13 pages, 3 figures, 4 table

New Algorithms for Computing a Single Component of the Discrete Fourier Transform

This paper introduces the theory and hardware implementation of two new algorithms for computing a single component of the discrete Fourier transform. In terms of multiplicative complexity, both algorithms are more efficient, in general, than the well known Goertzel Algorithm.Comment: 4 pages, 3 figures, 1 table. In: 10th International Symposium on Communication Theory and Applications, Ambleside, U