1,703 research outputs found

    Hydrogen contamination in Ge-doped SiO[sub 2] thin films prepared by helicon activated reactive evaporation

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    Germanium-doped silicon oxidethin films were deposited at low temperature by using an improved helicon plasma assisted reactive evaporation technique. The origins of hydrogen contamination in the film were investigated, and were found to be H incorporation during deposition and postdeposition water absorption. The H incorporation during deposition was avoided by using an effective method to eliminate the residual hydrogen present in the depositionsystem. The microstructure, chemical bonds, chemical etch rate, and optical index of the films were studied as a function of the deposition conditions. Granular microstructures were observed in low-density films, and were found to be the cause of postdeposition water absorption. The granular microstructure was eliminated and the film was densified by increasing the helicon plasma power and substrate bias during deposition. A high-density film was shown to have no postdeposition water absorption and no OH detected by using a Fourier-transform infrared spectrometer

    Free-space quantum key distribution

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    A working free-space quantum key distribution (QKD) system has been developed and tested over a 205-m indoor optical path at Los Alamos National Laboratory under fluorescent lighting conditions. Results show that free-space QKD can provide secure real-time key distribution between parties who have a need to communicate secretly.Comment: 5 pages, 2 figures, 2 tables. To be published in Physical review A on or about 1 April 199

    Correlation functions for a two-dimensional electron system with bosonic interactions and a square Fermi surface

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    We calculate zero-temperature correlation functions for a model of 2D interacting electrons with short-range interactions and a square Fermi surface. The model was arrived at by mapping electronic states near a square Fermi surface with Hubbard-like interactions onto one-dimensional quantum chains, retaining terms which can be written in terms of bosonic density operators. Interactions between orthogonal chains, corresponding to orthogonal faces of the square Fermi surface, are neglected. The correlation functions become sums of Luttinger-type correlation functions due to the bosonic model. However, the correlation function exponents differ in form from those of the Luttinger model. As a consequence, the simple scaling relations found to exist between the Luttinger model exponents, do not carry over to the leading exponents of our model. We find that for repulsive effective interactions, charge-density wave/spin-density wave instabilities are dominant. We do not consider d-wave instabilities here.Comment: 12 pages, no figures; to be published in Physical Review

    Correlation amplitude for S=1/2 XXZ spin chain in the critical region

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    The density-matrix renormalization-group technique is used to calculate the spin correlation functions and of the one-dimensional S=1/2 XXZ model in the gapless regime. The numerical results for open chains of 200 spins are analyzed by comparing them with correlation functions calculated from a low-energy field theory. This gives precise estimates of the amplitudes of the correlation functions in the thermodynamic limit. The exact amplitude recently conjectured by Lukyanov and Zamolodchikov and the logarithmic correction in the Heisenberg model are confirmed numerically.Comment: 4 pages, 3 figures, final versio

    Antiferromagnetic Heisenberg chains with bond alternation and quenched disorder

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    We consider S=1/2 antiferromagnetic Heisenberg chains with alternating bonds and quenched disorder, which represents a theoretical model of the compound CuCl_{2x}Br_{2(1-x)}(\gamma-{pic})_2. Using a numerical implementation of the strong disorder renormalization group method we study the low-energy properties of the system as a function of the concentration, x, and the type of correlations in the disorder. For perfect correlation of disorder the system is in the random dimer (Griffiths) phase having a concentration dependent dynamical exponent. For weak or vanishing disorder correlations the system is in the random singlet phase, in which the dynamical exponent is formally infinity. We discuss consequences of our results for the experimentally measured low-temperature susceptibility of CuCl_{2x}Br_{2(1-x)}(\gamma-{pic})_2

    Critical properties of S=1/2 Heisenberg ladders in magnetic fields

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    The critical properties of the S=1/2S=1/2 Heisenberg two-leg ladders are investigated in a magnetic field. Combining the exact diagonalization method and the finite-size-scaling analysis based on conformal field theory, we calculate the critical exponents of spin correlation functions numerically. For a strong interchain coupling, magnetization dependence of the critical exponents shows characteristic behavior depending on the sign of the interchain coupling. We also calculate the critical exponents for the S=1/2S=1/2 Heisenberg two-leg ladder with a diagonal interaction, which is thought as a model Hamiltonian of the organic spin ladder compound Cu2(1,4−diazacycloheptane)2Cl4{Cu}_2({1,4-diazacycloheptane})_2{Cl}_4. Numerical results are compared with experimental results of temperature dependence of the NMR relaxation rate 1/T11/T_1.Comment: REVTeX, 10 pages, 8 figures, accepted for Phys. Rev.

    Practical free-space quantum key distribution over 1 km

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    A working free-space quantum key distribution (QKD) system has been developed and tested over an outdoor optical path of ~1 km at Los Alamos National Laboratory under nighttime conditions. Results show that QKD can provide secure real-time key distribution between parties who have a need to communicate secretly. Finally, we examine the feasibility of surface to satellite QKD.Comment: 5 pages, 2 figures, 2 tables. Submitted to Physics Review Letters, May 199

    Scaling behavior of impurities in mesoscopic Luttinger liquids

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    Using a functional renormalization group we compute the flow of the renormalized impurity potential for a single impurity in a Luttinger liquid over the entire energy range - from the microscopic scale of a lattice-fermion model down to the low-energy limit. The non-perturbative method provides a complete real-space picture of the effective impurity potential. We confirm the universality of the open chain fixed point, but it turns out that very large systems (10^4-10^5 sites) are required to reach the fixed point for realistic choices of the impurity and interaction parameters.Comment: 4 pages, 4 figures include

    Ground-State Dynamical Correlation Functions: An Approach from Density Matrix Renormalization Group Method

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    A numerical approach to ground-state dynamical correlation functions from Density Matrix Renormalization Group (DMRG) is developed. Using sum rules, moments of a dynamic correlation function can be calculated with DMRG, and with the moments the dynamic correlation function can be obtained by the maximum entropy method. We apply this method to one-dimensional spinless fermion system, which can be converted to the spin 1/2 Heisenberg model in a special case. The dynamical density-density correlation function is obtained.Comment: 11 pages, latex, 4 figure

    Non-linear I(V)I(V) Characteristics of Luttinger Liquids and Gated Hall Bars

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    Non-linear current voltage characteristics of a disordered Luttinger liquid are calculated using a perturbative formalism. One finds non-universal power law characteristics of the form I(V)∼V1/(2g~−1)I(V)\sim V^{1/(2\tilde{g}-1)} which is valid both in the superfluid phase when II is small and also in the insulator phase when II is large. Mesoscopic voltage fluctuations are also calculated. One finds \Var(\Delta V) \sim I^{4\tilde{g}-3}. Both the I(V)I(V) characteristic and the voltage fluctuations exhibit universal power law behavior at the superfluid insulator transition where \tilde{g}=\tot. The possible application of these results to the non-linear transport properties of gated Hall bars is discussed.Comment: 8 pages. 4 uuencoded tiff figures available upon request to [email protected]
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