Electromotive force and internal resistance of an electron pump

We present a scattering theory of the electromotive force and internal resistance of an electron pump. The characterization of the device performance in terms of only two parameters requires the assumption of incoherent multiple scattering within the circuit and complete thermalization among electrons moving in a given direction. The electromotive force is shown to be of the order of the driving frequency in natural units. In an open setup, the electromotive force adds to the voltage difference between reservoirs to drive the current, both facing a contact resistance which is absent in the case of a closed circuit of uniform width

Neighborhood models of minority opinion spreading

We study the effect of finite size population in Galam's model [Eur. Phys. J. B 25 (2002) 403] of minority opinion spreading and introduce neighborhood models that account for local spatial effects. For systems of different sizes N, the time to reach consensus is shown to scale as ln N in the original version, while the evolution is much slower in the new neighborhood models. The threshold value of the initial concentration of minority supporters for the defeat of the initial majority, which is independent of N in Galam's model, goes to zero with growing system size in the neighborhood models. This is a consequence of the existence of a critical size for the growth of a local domain of minority supporters

Exact f(R)f(R)-cosmological model coming from the request of the existence of a Noether symmetry

We present an $f(R)$-cosmological model with an exact analytic solution, coming from the request of the existence of a Noether symmetry, which is able to describe a dust-dominated decelerated phase before the current accelerated phase of the universe.Comment: 4 pages, 2 figures, Contribution to the proceedings of Spanish Relativity Meeting 2008, Salamanca, Sapin, 15-19 September 200

Linear Invariant Systems Theory for Signal Enhancement

This paper discusses a linear time invariant (LTI) systems approach to signal enhancement via projective subspace techniques. It provides closed form expressions for the frequency response of data adaptive finite impulse response eigenfilters. An illustrative example using speech enhancement is also presented.Este artigo apresenta a aplicação da teoria de sistemas lineares invariantes no tempo (LTI) na análise de técnicas de sub-espaço. A resposta em frequência dos filtros resultantes da decomposição em valores singulares é obtida aplicando as propriedades dos sistemas LTI

A Proposal for a Multi-Drive Heterogeneous Modular Pipe- Inspection Micro-Robot

This paper presents the architecture used to develop a micro-robot for narrow pipes inspection. Both the electromechanical design and the control scheme will be described. In pipe environments it is very useful to have a method to retrieve information of the state of the inside part of the pipes in order to detect damages, breaks and holes. Due to the di_erent types of pipes that exists, a modular approach with di_erent types of modules has been chosen in order to be able to adapt to the shape of the pipe and to chose the most appropriate gait. The micro-robot has been designed for narrow pipes, a _eld in which there are not many prototypes. The robot incorporates a camera module for visual inspection and several drive modules for locomotion and turn (helicoidal, inchworm, two degrees of freedom rotation). The control scheme is based on semi-distributed behavior control and is also described. A simulation environment is also presented for prototypes testing

Quantum Teleportation from a Propagating Photon to a Solid-State Spin Qubit

The realization of a quantum interface between a propagating photon used for transmission of quantum information, and a stationary qubit used for storage and manipulation, has long been an outstanding goal in quantum information science. A method for implementing such an interface between dissimilar qubits is quantum teleportation, which has attracted considerable interest not only as a versatile quantum-state-transfer method but also as a quantum computational primitive. Here, we experimentally demonstrate transfer of quantum information carried by a photonic qubit to a quantum dot spin qubit using quantum teleportation. In our experiment, a single photon in a superposition state of two colors -- a photonic qubit is generated using selective resonant excitation of a neutral quantum dot. We achieve an unprecedented degree of indistinguishability of single photons from different quantum dots by using local electric and magnetic field control. To teleport a photonic qubit, we generate an entangled spin-photon state in a second quantum dot located 5 meters away from the first and interfere the photons from the two dots in a Hong-Ou-Mandel set-up. A coincidence detection at the output of the interferometer heralds successful teleportation, which we verify by measuring the resulting spin state after its coherence time is prolonged by an optical spin-echo pulse sequence. The demonstration of successful inter-conversion of photonic and semiconductor spin qubits constitute a major step towards the realization of on-chip quantum networks based on semiconductor nano-structures.Comment: 12 pages, 3 figures, Comments welcom

Complete breakdown of the Debye model of rotational relaxation near the isotropic-nematic phase boundary: Effects of intermolecular correlations in orientational dynamics

The Debye-Stokes-Einstein (DSE) model of rotational diffusion predicts that the rotational correlation times $\tau_{l}$ vary as $[l(l+1)]^{-1}$, where $l$ is the rank of the orientational correlation function (given in terms of the Legendre polynomial of rank $l$). One often finds significant deviation from this prediction, in either direction. In supercooled molecular liquids where the ratio $\tau_{1}/\tau_{2}$ falls considerably below three (the Debye limit), one usually invokes a jump diffusion model to explain the approach of the ratio $\tau_{1}/\tau_{2}$ to unity. Here we show in a computer simulation study of a standard model system for thermotropic liquid crystals that this ratio becomes much less than unity as the isotropic-nematic phase boundary is approached from the isotropic side. Simultaneously, the ratio $\tau_2/\eta$ (where $\eta$ is the shear viscosity of the liquid) becomes {\it much larger} than hydrodynamic value near the I-N transition. We have also analyzed the break down of the Debye model of rotational diffusion in ratios of higher order rotational correlation times. We show that the break down of the DSE model is due to the growth of orientational pair correlation and provide a mode coupling theory analysis to explain the results.Comment: Submitted to Physical Review

Systematic uncertainties in the determination of the local dark matter density

A precise determination of the local dark matter density and an accurate control over the corresponding uncertainties are of paramount importance for Dark Matter (DM) searches. Using very recent high-resolution numerical simulations of a Milky Way like object, we study the systematic uncertainties that affect the determination of the local dark matter density based on dynamical measurements in the Galaxy. In particular, extracting from the simulation with baryons the orientation of the Galactic stellar disk with respect to the DM distribution, we study the DM density for an observer located at $\sim$8 kpc from the Galactic center {\it on the stellar disk}, $\rho_0$. This quantity is found to be always larger than the average density in a spherical shell of same radius $\bar{\rho}_0$, which is the quantity inferred from dynamical measurements in the Galaxy, and to vary in the range $\rho_0/\bar{\rho}_0=1.01-1.41$. This suggests that the actual dark matter density in the solar neighbourhood is on average 21\% larger than the value inferred from most dynamical measurements, and that the associated systematic errors are larger than the statistical errors recently discussed in the literature.Comment: 6 pages, 3 figures, matches published versio

Molecular Dynamics Simulation of Polymer-Metal Bonds

Molecular simulation is becoming a very powerful tool for studying dynamic phenomena in materials. The simulation yields information about interaction at length and time scales unattainable by experimental measurements and unpredictable by continuum theories. This is especially meaningful when referring to bonding between a polymer and a metal substrate. A very important characteristic of polymers is that their physical properties do not rely on the detailed chemical structure of the molecular chains but only on their flexibility, and accordingly they will be able to adopt different conformations. In this paper, a molecular simulation of the bonding between vinyl ester polymer and steel is presented. Four different polymers with increasing chain lengths have been studied. Atomic co-ordinates are adjusted in order to reduce the molecular energy. Conformational changes in the macromolecules have been followed to obtain the polymer pair correlation function. Radius of gyration and end-to-end distance distributions of the individual chains have been used as a quantitative measurement of their flexibility. There exists a correlation between flexibility of the molecular chains and the energy of adhesion between the polymer and the metal substrate. Close contacts between the two materials are established at certain points but every atom up to a certain distance from the interface contributes to the total value of the adhesion energy of the system