2,404 research outputs found

    Quantum Brayton cycle with coupled systems as working substance

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    We explore the quantum version of Brayton cycle with a composite system as the working substance. The actual Brayton cycle consists of two adiabatic and two isobaric processes. Two pressures can be defined in our isobaric process, one corresponds to the external magnetic field (characterized by FxF_x) exerted on the system, while the other corresponds to the coupling constant between the subsystems (characterized by FyF_y). As a consequence, we can define two types of quantum Brayton cycle for the composite system. We find that the subsystem experiences a quantum Brayton cycle in one quantum Brayton cycle (characterized by FxF_x), whereas the subsystem's cycle is of quantum Otto in another Brayton cycle (characterized by FyF_y). The efficiency for the composite system equals to that for the subsystem in both cases, but the work done by the total system are usually larger than the sum of work done by the two subsystems. The other interesting finding is that for the cycle characterized by FyF_y, the subsystem can be a refrigerator while the total system is a heat engine. The result in the paper can be generalized to a quantum Brayton cycle with a general coupled system as the working substance.Comment: 7 pages, 3 figures, accepted by Phys. Rev.

    Spin-dependent correlation in two-dimensional electron liquids at arbitrary degeneracy and spin-polarization: CHNC approach

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    We apply the classical mapping technique developed recently by Dharma-wardana and Perrot for a study of the uniform two-dimensional electron system at arbitrary degeneracy and spin-polarization. Pair distribution functions, structure factors, the Helmhotz free energy, and the compressibility are calculated for a wide range of parameters. It is shown that at low temperatures T/ T_F <0.1, T_F being the Fermi temperature, our results almost reduce to those of zero-temperature analyses. In the region T/ T_F >= 1, the finite temperature effects become considerable at high densities for all spin-polarizations. We find that, in our approximation without bridge functions, the finite temperature electron system in two dimensions remains to be paramagnetic fluid until the Wigner crystallization density. Our results are compared with those of three-dimensional system and indicated are the similarities in temperature, spin-polarization, and density dependencies of many physical properties.Comment: 8 pages, 9 figure

    The Equation of State and the Hugoniot of Laser Shock-Compressed Deuterium

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    The equation of state and the shock Hugoniot of deuterium are calculated using a first-principles approach, for the conditions of the recent shock experiments. We use density functional theory within a classical mapping of the quantum fluids [ Phys. Rev. Letters, {\bf 84}, 959 (2000) ]. The calculated Hugoniot is close to the Path-Integral Monte Carlo (PIMC) result. We also consider the {\it quasi-equilibrium} two-temperature case where the Deuterons are hotter than the electrons; the resulting quasi-equilibrium Hugoniot mimics the laser-shock data. The increased compressibility arises from hot D+eD^+-e pairs occuring close to the zero of the electron chemical potential.Comment: Four pages; One Revtex manuscript, two postscipt figures; submitted to PR

    Étude de la corrosion du cuivre par microélectrochimie: Comparaison entre microélectrode et microcellule

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    Ce travail présente la comparaison de mesures électrochimiques réalisées à l'aide d'une microcellule et de microélectrodes conventionnelles. Des mesures de voltamétrie cyclique et d’impédances électrochimiques ont été réalisées sur des électrodes de cuivre pur, électrode classique couplée à des capillaires et microélectrodes, au potentiel de corrosion dans une solution NaCl 0,1 M, La comparaison entre ces deux types de mesure apporte des informations relatives à leurs sensibilités et limitations. En particulier, le domaine des basses fréquences du diagramme d’impédance est sensible à la géométrie de la microcellule ainsi qu'au positionnement relatif des électrodes

    Face Recognition based on Facial Composite

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    Due to the wide range of commercial and law enforcementapplications, major advances and initiatives in the past twenty years have propelled biometrics and specifically face recognition technology into the spotlight. Face images have been used for several decades to verify identities. Now, digital face images are used in many applications, including security systems and criminal identifications, as well as computer automated face recognition. Many face recognition software packages have emerged. Most of them require high quality images, others take into account the problem of images coming from low-resolution Close Circuit TeleVision, but the problem of dealing with Facial Composites remains. We will discuss the relevance of a face recognition system using Facial Composite

    The Path Integral Monte Carlo Calculation of Electronic Forces

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    We describe a method to evaluate electronic forces by Path Integral Monte Carlo (PIMC). Electronic correlations, as well as thermal effects, are included naturally in this method. For fermions, a restricted approach is used to avoid the ``sign'' problem. The PIMC force estimator is local and has a finite variance. We applied this method to determine the bond length of H2_2 and the chemical reaction barrier of H+H2_2\longrightarrow H2_2+H. At low temperature, good agreement is obtained with ground state calculations. We studied the proton-proton interaction in an electron gas as a simple model for hydrogen impurities in metals. We calculated the force between the two protons at two electronic densities corresponding to Na (rs=3.93r_s=3.93) and Al (rs=2.07r_s=2.07) using a supercell with 38 electrons. The result is compared to previous calculations. We also studied the effect of temperature on the proton-proton interaction. At very high temperature, our result agrees with the Debye screening of electrons. As temperature decreases, the Debye theory fails both because of the strong degeneracy of electrons and most importantly, the formation of electronic bound states around the protons.Comment: 18 pages, 10 figure

    Collective excitations in double-layer quantum Hall systems

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    We study the collective excitation spectra of double-layer quantum-Hall systems using the single mode approximation. The double-layer in-phase density excitations are similar to those of a single-layer system. For out-of-phase density excitations, however, both inter-Landau-level and intra-Landau-level double-layer modes have finite dipole oscillator strengths. The oscillator strengths at long wavelengths for the latter transitions are shifted upward by interactions by identical amounts proportional to the interlayer Coulomb coupling. The intra-Landau-level out-of-phase mode has a gap when the ground state is incompressible except in the presence of spontaneous inter-layer coherence. We compare our results with predictions based on the Chern-Simons-Landau-Ginzburg theory for double-layer quantum Hall systems.Comment: RevTeX, 21 page
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