42,679 research outputs found

    The vibrational dynamics of vitreous silica: Classical force fields vs. first-principles

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    We compare the vibrational properties of model SiO_2 glasses generated by molecular-dynamics simulations using the effective force field of van Beest et al. (BKS) with those obtained when the BKS structure is relaxed using an ab initio calculation in the framework of the density functional theory. We find that this relaxation significantly improves the agreement of the density of states with the experimental result. For frequencies between 14 and 26 THz the nature of the vibrational modes as determined from the BKS model is very different from the one from the ab initio calculation, showing that the interpretation of the vibrational spectra in terms of calculations using effective potentials can be very misleading.Comment: 7 pages of Latex, 4 figure

    Anomalous microwave conductivity coherence peak in c-axis MgB2 thin film

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    The temperature dependence of the real part of the microwave complex conductivity at 17.9 GHz obtained from surface impedance measurements of two c-axis oriented MgB2 thin films reveals a pronounced maximum at a temperature around 0.6 times the critical temperature. Calculations in the frame of a two-band model based on Bardeen-Cooper-Schrieffer (BCS) theory suggest that this maximum corresponds to an anomalous coherence peak resembling the two-gap nature of MgB2. Our model assumes there is no interband impurity scattering and a weak interband pairing interaction, as suggested by bandstructure calculations. In addition, the observation of a coherence peak indicates that the pi-band is in the dirty limit and dominates the total conductivity of our filmsComment: 10 pages, 4 figures, to be published in Phys. Rev. Let

    Thermodynamics of lattice QCD with 2 sextet quarks on N_t=8 lattices

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    We continue our lattice simulations of QCD with 2 flavours of colour-sextet quarks as a model for conformal or walking technicolor. A 2-loop perturbative calculation of the β\beta-function which describes the evolution of this theory's running coupling constant predicts that it has a second zero at a finite coupling. This non-trivial zero would be an infrared stable fixed point, in which case the theory with massless quarks would be a conformal field theory. However, if the interaction between quarks and antiquarks becomes strong enough that a chiral condensate forms before this IR fixed point is reached, the theory is QCD-like with spontaneously broken chiral symmetry and confinement. However, the presence of the nearby IR fixed point means that there is a range of couplings for which the running coupling evolves very slowly, i.e. it 'walks'. We are simulating the lattice version of this theory with staggered quarks at finite temperature studying the changes in couplings at the deconfinement and chiral-symmetry restoring transitions as the temporal extent (NtN_t) of the lattice, measured in lattice units, is increased. Our earlier results on lattices with Nt=4,6N_t=4,6 show both transitions move to weaker couplings as NtN_t increases consistent with walking behaviour. In this paper we extend these calculations to Nt=8N_t=8. Although both transition again move to weaker couplings the change in the coupling at the chiral transition from Nt=6N_t=6 to Nt=8N_t=8 is appreciably smaller than that from Nt=4N_t=4 to Nt=6N_t=6. This indicates that at Nt=4,6N_t=4,6 we are seeing strong coupling effects and that we will need results from Nt>8N_t > 8 to determine if the chiral-transition coupling approaches zero as NtN_t \rightarrow \infty, as needed for the theory to walk.Comment: 21 pages Latex(Revtex4) source with 4 postscript figures. v2: added 1 reference. V3: version accepted for publication, section 3 restructured and interpretation clarified. Section 4 future plans for zero temperature simulations clarifie

    Bi(111) thin film with insulating interior but metallic surfaces

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    The electrical conductance of molecular beam epitaxial Bi on BaF2(111) was measured as a function of both film thickness (4-540 nm) and temperature (5-300 K). Unlike bulk Bi as a prototype semimetal, the Bi thin films up to 90 nm are found to be insulating in the interiors but metallic on the surfaces. This result has not only resolved unambiguously the long controversy about the existence of semimetal-semiconductor transition in Bi thin film but also provided a straightforward interpretation for the long-puzzled temperature dependence of the resistivity of Bi thin films, which in turn might suggest some potential applications in spintronics

    Accessing the purity of a single photon by the width of the Hong-Ou-Mandel interference

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    We demonstrate a method to determine the spectral purity of single photons. The technique is based on the Hong-Ou-Mandel (HOM) interference between a single photon state and a suitably prepared coherent field. We show that the temporal width of the HOM dip is not only related to reciprocal of the spectral width but also to the underlying quantum coherence. Therefore, by measuring the width of both the HOM dip and the spectrum one can directly quantify the degree of spectral purity. The distinct advantage of our proposal is that it obviates the need for perfect mode matching, since it does not rely on the visibility of the interference. Our method is particularly useful for characterizing the purity of heralded single photon states.Comment: Extended version, 16 pages, 9 figure

    Heuristic parameter-choice rules for convex variational regularization based on error estimates

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    In this paper, we are interested in heuristic parameter choice rules for general convex variational regularization which are based on error estimates. Two such rules are derived and generalize those from quadratic regularization, namely the Hanke-Raus rule and quasi-optimality criterion. A posteriori error estimates are shown for the Hanke-Raus rule, and convergence for both rules is also discussed. Numerical results for both rules are presented to illustrate their applicability

    Spectral asymmetries in nucleon sum rules at finite density

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    Apparent inconsistencies between different formulations of nucleon sum rules at finite density are resolved through a proper accounting of asymmetries in the spectral functions between positive- and negative-energy states.Comment: 10 pages in RevTeX, OSU-090

    Service adaptation using fuzzy theory in context-aware mobile computing middleware

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    2005-2006 > Academic research: refereed > Refereed conference paperVersion of RecordPublishe

    Persistence, extinction and spatio-temporal synchronization of SIRS cellular automata models

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    Spatially explicit models have been widely used in today's mathematical ecology and epidemiology to study persistence and extinction of populations as well as their spatial patterns. Here we extend the earlier work--static dispersal between neighbouring individuals to mobility of individuals as well as multi-patches environment. As is commonly found, the basic reproductive ratio is maximized for the evolutionary stable strategy (ESS) on diseases' persistence in mean-field theory. This has important implications, as it implies that for a wide range of parameters that infection rate will tend maximum. This is opposite with present results obtained in spatial explicit models that infection rate is limited by upper bound. We observe the emergence of trade-offs of extinction and persistence on the parameters of the infection period and infection rate and show the extinction time having a linear relationship with respect to system size. We further find that the higher mobility can pronouncedly promote the persistence of spread of epidemics, i.e., the phase transition occurs from extinction domain to persistence domain, and the spirals' wavelength increases as the mobility increasing and ultimately, it will saturate at a certain value. Furthermore, for multi-patches case, we find that the lower coupling strength leads to anti-phase oscillation of infected fraction, while higher coupling strength corresponds to in-phase oscillation.Comment: 12page
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