3,695 research outputs found

    Time-Evolution of a Fractal Distribution: Particle Concentrations in Free-Surface Turbulence

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    Steady-state turbulence is generated in a tank of water and the trajectories of particles forming a compressible system on the surface are tracked in time. The initial uniformly distributed floating particles coagulate and form a fractal distribution, a rare manifestation of a fractal object observable in real-space. The surface pattern reaches a steady state in approximately 1 s. Measurements are made of the fractal dimensions Dq(t)D_q(t) (q=1q=1 to 66) of the floating particles starting with the uniform distribution Dq(0)D_q(0) = 2 for Taylor Microscale Reynolds number Reλ160Re_{\lambda} \simeq 160. Focus is on the the time-evolution of the correlation dimension D2(t)D_2(t) as the steady state is approached. This steady state is reached in several large eddy turnover times and does so at an exponential rate

    Vibrations of a chain of Xe atoms in a groove of carbon nanotube bundle

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    We present a lattice dynamics study of the vibrations of a linear chain of Xe adsorbates in groove positions of a bundle of carbon nanotubes. The characteristic phonon frequencies are calculated and the adsorbate polarization vectors discussed. Comparison of the present results with the ones previously published shows that the adsorbate vibrations cannot be treated as completely decoupled from the vibrations of carbon nanotubes and that a significant hybridization between the adsorbate and the tube modes occurs for phonons of large wavelengths.Comment: 3 PS figure

    Transport properties of copper phthalocyanine based organic electronic devices

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    Ambipolar charge carrier transport in Copper phthalocyanine (CuPc) is studied experimentally in field-effect transistors and metal-insulator-semiconductor diodes at various temperatures. The electronic structure and the transport properties of CuPc attached to leads are calculated using density functional theory and scattering theory at the non-equilibrium Green's function level. We discuss, in particular, the electronic structure of CuPc molecules attached to gold chains in different geometries to mimic the different experimental setups. The combined experimental and theoretical analysis explains the dependence of the mobilityand the transmission coefficient on the charge carrier type (electrons or holes) and on the contact geometry. We demonstrate the correspondence between our experimental results on thick films and our theoretical studies of single molecule contacts. Preliminary results for fluorinated CuPc are discussed.Comment: 18 pages, 16 figures; to be published in Eur. Phys. J. Special Topic

    The low energy limit of the non-commutative Wess-Zumino model

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    The non-commutative Wess-Zumino model is used as a prototype for studying the low energy behaviour of a renormalizable non-commutative field theory. We start by deriving the potential mediating the fermion-fermion and boson-boson interactions in the non-relativistic regime. The quantum counterparts of these potentials are afflicted by irdering ambiguities but we show that there exists an ordering prescription which makes them hermitean. For space/space noncommutativity it turns out that Majorana fermions may be pictured as rods oriented perpendicularly to the direction of motion showing a lack of localituy, while bosons remain insensitive to the effects of noncommutativity. For time/space noncommutativity bosopns and fermions can be regarded as rods oriented along the direction of motion. For both cases of noncommutativity the scattering state described scattered waves, with at least one wave having negative time delay signalizing the underlying nonlocality. The superfield formulation of the model is used to compute the corresponding effective action in the one- and two-loop approximations. In the case of time/space noncommutativity, unitarity is violated in the relativistic regime. However, this does not preclude the existence of the unitary low energy limit.Comment: 14 pages, 2 figures, minor correction

    The structure of superheavy elements newly discovered in the reaction of 86^{86}Kr with 208^{208}Pb

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    The structure of superheavy elements newly discovered in the 208^{208}Pb(86^{86}Kr,n) reaction at Berkeley is systematically studied in the Relativistic Mean Field (RMF) approach. It is shown that various usually employed RMF forces, which give fair description of normal stable nuclei, give quite different predictions for superheavy elements. Among the effective forces we tested, TM1 is found to be the good candidate to describe superheavy elements. The binding energies of the 293^{293}118 nucleus and its α\alpha-decay daughter nuclei obtained using TM1 agree with those of FRDM within 2 MeV. Similar conclusion that TM1 is the good interaction is also drawn from the calculated binding energies for Pb isotopes with the Relativistic Continuum Hartree Bogoliubov (RCHB) theory. Using the pairing gaps obtained from RCHB, RMF calculations with pairing and deformation are carried out for the structure of superheavy elements. The binding energy, shape, single particle levels, and the Q values of the α\alpha-decay QαQ_{\alpha} are discussed, and it is shown that both pairing correlation and deformation are essential to properly understand the structure of superheavy elements. A good agreement is obtained with experimental data on QαQ_{\alpha}. %Especially, the atomic number %dependence of QαQ_{\alpha} %seems to match with the experimental observationComment: 19 pages, 5 figure

    Effective DBHF Method for Asymmetric Nuclear Matter and Finite Nuclei

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    A new decomposition of the Dirac structure of nucleon self-energies in the Dirac Brueckner-Hartree-Fock (DBHF) approach is adopted to investigate the equation of state for asymmetric nuclear matter. The effective coupling constants of σ\sigma , ω\omega , δ\delta and ρ\rho mesons with a density dependence in the relativistic mean field approach are deduced by reproducing the nucleon self-energy resulting from the DBHF at each density for symmetric and asymmetric nuclear matter. With these couplings the properties of finite nuclei are investigated. The agreement of charge radii and binding energies of finite nuclei with the experimental data are improved simultaneously in comparison with the projection method. It seems that the properties of finite nuclei are sensitive to the scheme used for the DBHF self-energy extraction. We may conclude that the properties of the asymmetric nuclear matter and finite nuclei could be well described by the new decomposition approach of the G matrix.Comment: 16 pages, 5 figure

    Superfield covariant analysis of the divergence structure of noncommutative supersymmetric QED4_4

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    Commutative supersymmetric Yang-Mills is known to be renormalizable for N=1,2{\cal N} = 1, 2, while finite for N=4{\cal N} = 4. However, in the noncommutative version of the model (NCSQED4_4) the UV/IR mechanism gives rise to infrared divergences which may spoil the perturbative expansion. In this work we pursue the study of the consistency of NCSQED4_4 by working systematically within the covariant superfield formulation. In the Landau gauge, it has already been shown for N=1{\cal N} = 1 that the gauge field two-point function is free of harmful UV/IR infrared singularities, in the one-loop approximation. Here we show that this result holds without restrictions on the number of allowed supersymmetries and for any arbitrary covariant gauge. We also investigate the divergence structure of the gauge field three-point function in the one-loop approximation. It is first proved that the cancellation of the leading UV/IR infrared divergences is a gauge invariant statement. Surprisingly, we have also found that there exist subleading harmful UV/IR infrared singularities whose cancellation only takes place in a particular covariant gauge. Thus, we conclude that these last mentioned singularities are in the gauge sector and, therefore, do not jeopardize the perturbative expansion and/or the renormalization of the theory.Comment: 36 pages, 11 figures. Minor correction

    Fine structure of excitons in Cu2_2O

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    Three experimental observations on 1s-excitons in Cu2_2O are not consistent with the picture of the exciton as a simple hydrogenic bound state: the energies of the 1s-excitons deviate from the Rydberg formula, the total exciton mass exceeds the sum of the electron and hole effective masses, and the triplet-state excitons lie above the singlet. Incorporating the band structure of the material, we calculate the corrections to this simple picture arising from the fact that the exciton Bohr radius is comparable to the lattice constant. By means of a self-consistent variational calculation of the total exciton mass as well as the ground-state energy of the singlet and the triplet-state excitons, we find excellent agreement with experiment.Comment: Revised abstract; 10 pages, revtex, 3 figures available from G. Kavoulakis, Physics Department, University of Illinois, Urban

    Raman light scattering study and microstructural analysis of epitaxial films of the electron-doped superconductor La_{2-x}Ce_{x}CuO_{4}

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    We present a detailed temperature-dependent Raman light scattering study of optical phonons in molecular-beam-epitaxy-grown films of the electron-doped superconductor La_{2-x}Ce_{x}CuO_{4} close to optimal doping (x ~ 0.08, T_c = 29 K and x ~ 0.1, T_c = 27 K). The main focus of this work is a detailed characterization and microstructural analysis of the films. Based on micro-Raman spectroscopy in combination with x-ray diffraction, energy-dispersive x-ray analysis, and scanning electron microscopy, some of the observed phonon modes can be attributed to micron-sized inclusions of Cu_{2}O. In the slightly underdoped film (x ~ 0.08), both the Cu_{2}O modes and others that can be assigned to the La_{2-x}Ce_{x}CuO_{4} matrix show pronounced softening and narrowing upon cooling below T ~ T_c. Based on control measurements on commercial Cu_{2}O powders and on a comparison to prior Raman scattering studies of other high-temperature superconductors, we speculate that proximity effects at La_{2-x}Ce_{x}CuO_{4}/Cu_{2}O interfaces may be responsible for these anomalies. Experiments on the slightly overdoped La_{2-x}Ce_{x}CuO_{4} film (x ~ 0.1) did not reveal comparable phonon anomalies.Comment: 7 pages, 8 figure

    Quantum saturation and condensation of excitons in Cu2_2O: a theoretical study

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    Recent experiments on high density excitons in Cu2_2O provide evidence for degenerate quantum statistics and Bose-Einstein condensation of this nearly ideal gas. We model the time dependence of this bosonic system including exciton decay mechanisms, energy exchange with phonons, and interconversion between ortho (triplet-state) and para (singlet-state) excitons, using parameters for the excitonic decay, the coupling to acoustic and low-lying optical phonons, Auger recombination, and ortho-para interconversion derived from experiment. The single adjustable parameter in our model is the optical-phonon cooling rate for Auger and laser-produced hot excitons. We show that the orthoexcitons move along the phase boundary without crossing it (i.e., exhibit a ``quantum saturation''), as a consequence of the balance of entropy changes due to cooling of excitons by phonons and heating by the non-radiative Auger two-exciton recombination process. The Auger annihilation rate for para-para collisions is much smaller than that for ortho-para and ortho-ortho collisions, explaining why, under the given experimental conditions, the paraexcitons condense while the orthoexcitons fail to do so.Comment: Revised to improve clarity and physical content 18 pages, revtex, figures available from G. Kavoulakis, Physics Department, University of Illinois, Urban
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