1,838 research outputs found

    Evolution of a beam dynamics model for the transport lines in a proton therapy facility

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    Despite the fact that the first-order beam dynamics models allow an approximated evaluation of the beam properties, their contribution is essential during the conceptual design of an accelerator or beamline. However, during the commissioning some of their limitations appear in the comparison against measurements. The extension of the linear model to higher order effects is, therefore, demanded. In this paper, the effects of particle-matter interaction have been included in the model of the transport lines in the proton therapy facility at the Paul Scherrer Institut (PSI) in Switzerland. To improve the performance of the facility, a more precise model was required and has been developed with the multi-particle open source beam dynamics code called OPAL (Object oriented Particle Accelerator Library). In OPAL, the Monte Carlo simulations of Coulomb scattering and energy loss are performed seamless with the particle tracking. Beside the linear optics, the influence of the passive elements (e.g. degrader, collimators, scattering foils and air gaps) on the beam emittance and energy spread can be analysed in the new model. This allows for a significantly improved precision in the prediction of beam transmission and beam properties. The accuracy of the OPAL model has been confirmed by numerous measurements.Comment: 17 pages, 19 figure

    Identification of the Mass Donor Star's Spectrum in SS 433

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    We present spectroscopy of the microquasar SS 433 obtained near primary eclipse and disk precessional phase Psi = 0.0, when the accretion disk is expected to be most ``face-on''. The likelihood of observing the spectrum of the mass donor is maximized at this combination of orbital and precessional phases since the donor is in the foreground and above the extended disk believed to be present in the system. The spectra were obtained over four different runs centered on these special phases. The blue spectra show clear evidence of absorption features consistent with a classification of A3-7 I. The behavior of the observed lines indicates an origin in the mass donor. The observed radial velocity variations are in anti-phase to the disk, the absorption lines strengthen at mid-eclipse when the donor star is expected to contribute its maximum percentage of the total flux, and the line widths are consistent with lines created in an A supergiant photosphere. We discuss and cast doubt on the possibility that these lines represent a shell spectrum rather than the mass donor itself. We re-evaluate the mass ratio of the system and derive masses of 10.9 +/- 3.1 Msun and 2.9 +/- 0.7 Msun for the mass donor and compact object plus disk, respectively. We suggest that the compact object is a low mass black hole. In addition, we review the behavior of the observed emission lines from both the disk/wind and high velocity jets.Comment: submitted to ApJ, 24 pages, 7 figure

    Population and Coherence Dynamics in Light Harvesting Complex II (LH2)

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    The electronic excitation population and coherence dynamics in the chromophores of the photosynthetic light harvesting complex 2 (LH2) B850 ring from purple bacteria (Rhodopseudomonas acidophila) have been studied theoretically at both physiological and cryogenic temperatures. Similar to the well-studied Fenna-Matthews-Olson (FMO) protein, oscillations of the excitation population and coherence in the site basis are observed in LH2 by using a scaled hierarchical equation of motion (HEOM) approach. However, this oscillation time (300 fs) is much shorter compared to the FMO protein (650 fs) at cryogenic temperature. Both environment and high temperature are found to enhance the propagation speed of the exciton wave packet yet they shorten the coherence time and suppress the oscillation amplitude of coherence and the population. Our calculations show that a long-lived coherence between chromophore electronic excited states can exist in such a noisy biological environment.Comment: 21 pages, 9 figure

    Coarsening of Sand Ripples in Mass Transfer Models with Extinction

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    Coarsening of sand ripples is studied in a one-dimensional stochastic model, where neighboring ripples exchange mass with algebraic rates, Γ(m)mγ\Gamma(m) \sim m^\gamma, and ripples of zero mass are removed from the system. For γ<0\gamma < 0 ripples vanish through rare fluctuations and the average ripples mass grows as \avem(t) \sim -\gamma^{-1} \ln (t). Temporal correlations decay as t1/2t^{-1/2} or t2/3t^{-2/3} depending on the symmetry of the mass transfer, and asymptotically the system is characterized by a product measure. The stationary ripple mass distribution is obtained exactly. For γ>0\gamma > 0 ripple evolution is linearly unstable, and the noise in the dynamics is irrelevant. For γ=1\gamma = 1 the problem is solved on the mean field level, but the mean-field theory does not adequately describe the full behavior of the coarsening. In particular, it fails to account for the numerically observed universality with respect to the initial ripple size distribution. The results are not restricted to sand ripple evolution since the model can be mapped to zero range processes, urn models, exclusion processes, and cluster-cluster aggregation.Comment: 10 pages, 8 figures, RevTeX4, submitted to Phys. Rev.

    Vanishing Twist near Focus-Focus Points

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    We show that near a focus-focus point in a Liouville integrable Hamiltonian system with two degrees of freedom lines of locally constant rotation number in the image of the energy-momentum map are spirals determined by the eigenvalue of the equilibrium. From this representation of the rotation number we derive that the twist condition for the isoenergetic KAM condition vanishes on a curve in the image of the energy-momentum map that is transversal to the line of constant energy. In contrast to this we also show that the frequency map is non-degenerate for every point in a neighborhood of a focus-focus point.Comment: 13 page

    A Numerical Study of Coulomb Interaction Effects on 2D Hopping Transport

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    We have extended our supercomputer-enabled Monte Carlo simulations of hopping transport in completely disordered 2D conductors to the case of substantial electron-electron Coulomb interaction. Such interaction may not only suppress the average value of hopping current, but also affect its fluctuations rather substantially. In particular, the spectral density SI(f)S_I (f) of current fluctuations exhibits, at sufficiently low frequencies, a 1/f1/f-like increase which approximately follows the Hooge scaling, even at vanishing temperature. At higher ff, there is a crossover to a broad range of frequencies in which SI(f)S_I (f) is nearly constant, hence allowing characterization of the current noise by the effective Fano factor F\equiv S_I(f)/2e \left. For sufficiently large conductor samples and low temperatures, the Fano factor is suppressed below the Schottky value (F=1), scaling with the length LL of the conductor as F=(Lc/L)αF = (L_c / L)^{\alpha}. The exponent α\alpha is significantly affected by the Coulomb interaction effects, changing from α=0.76±0.08\alpha = 0.76 \pm 0.08 when such effects are negligible to virtually unity when they are substantial. The scaling parameter LcL_c, interpreted as the average percolation cluster length along the electric field direction, scales as LcE(0.98±0.08)L_c \propto E^{-(0.98 \pm 0.08)} when Coulomb interaction effects are negligible and LcE(1.26±0.15)L_c \propto E^{-(1.26 \pm 0.15)} when such effects are substantial, in good agreement with estimates based on the theory of directed percolation.Comment: 19 pages, 7 figures. Fixed minor typos and updated reference

    Sub-electron Charge Relaxation via 2D Hopping Conductors

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    We have extended Monte Carlo simulations of hopping transport in completely disordered 2D conductors to the process of external charge relaxation. In this situation, a conductor of area L×WL \times W shunts an external capacitor CC with initial charge QiQ_i. At low temperatures, the charge relaxation process stops at some "residual" charge value corresponding to the effective threshold of the Coulomb blockade of hopping. We have calculated the r.m.s.. value QRQ_R of the residual charge for a statistical ensemble of capacitor-shunting conductors with random distribution of localized sites in space and energy and random QiQ_i, as a function of macroscopic parameters of the system. Rather unexpectedly, QRQ_{R} has turned out to depend only on some parameter combination: X0LWν0e2/CX_0 \equiv L W \nu_0 e^2/C for negligible Coulomb interaction and XχLWκ2/C2X_{\chi} \equiv LW \kappa^2/C^{2} for substantial interaction. (Here ν0\nu_0 is the seed density of localized states, while κ\kappa is the dielectric constant.) For sufficiently large conductors, both functions QR/e=F(X)Q_{R}/e =F(X) follow the power law F(X)=DXβF(X)=DX^{-\beta}, but with different exponents: β=0.41±0.01\beta = 0.41 \pm 0.01 for negligible and β=0.28±0.01\beta = 0.28 \pm 0.01 for significant Coulomb interaction. We have been able to derive this law analytically for the former (most practical) case, and also explain the scaling (but not the exact value of the exponent) for the latter case. In conclusion, we discuss possible applications of the sub-electron charge transfer for "grounding" random background charge in single-electron devices.Comment: 12 pages, 5 figures. In addition to fixing minor typos and updating references, the discussion has been changed and expande

    Charged pion form factor between Q2Q^2=0.60 and 2.45 GeV2^2. I. Measurements of the cross section for the 1{^1}H(e,eπ+e,e'\pi^+)nn reaction

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    Cross sections for the reaction 1{^1}H(e,eπ+e,e'\pi^+)nn were measured in Hall C at Thomas Jefferson National Accelerator Facility (JLab) using the CEBAF high-intensity, continous electron beam in order to determine the charged pion form factor. Data were taken for central four-momentum transfers ranging from Q2Q^2=0.60 to 2.45 GeV2^2 at an invariant mass of the virtual photon-nucleon system of WW=1.95 and 2.22 GeV. The measured cross sections were separated into the four structure functions σL\sigma_L, σT\sigma_T, σLT\sigma_{LT}, and σTT\sigma_{TT}. The various parts of the experimental setup and the analysis steps are described in detail, including the calibrations and systematic studies, which were needed to obtain high precision results. The different types of systematic uncertainties are also discussed. The results for the separated cross sections as a function of the Mandelstam variable tt at the different values of Q2Q^2 are presented. Some global features of the data are discussed, and the data are compared with the results of some model calculations for the reaction 1{^1}H(e,eπ+e,e'\pi^+)nn.Comment: 26 pages, 23 figure
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