802 research outputs found

    Diagnosing space telescope misalignment and jitter using stellar images

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    Accurate knowledge of the telescope's point spread function (PSF) is essential for the weak gravitational lensing measurements that hold great promise for cosmological constraints. For space telescopes, the PSF may vary with time due to thermal drifts in the telescope structure, and/or due to jitter in the spacecraft pointing (ground-based telescopes have additional sources of variation). We describe and simulate a procedure for using the images of the stars in each exposure to determine the misalignment and jitter parameters, and reconstruct the PSF at any point in that exposure's field of view. The simulation uses the design of the SNAP (http://snap.lbl.gov) telescope. Stellar-image data in a typical exposure determines secondary-mirror positions as precisely as 20nm20 {\rm nm}. The PSF ellipticities and size, which are the quantities of interest for weak lensing are determined to 4.0×10−44.0 \times 10^{-4} and 2.2×10−42.2 \times 10^{-4} accuracies respectively in each exposure, sufficient to meet weak-lensing requirements. We show that, for the case of a space telescope, the PSF estimation errors scale inversely with the square root of the total number of photons collected from all the usable stars in the exposure.Comment: 20 pages, 6 figs, submitted to PAS

    Fast diffusion of a Lennard-Jones cluster on a crystalline surface

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    We present a Molecular Dynamics study of large Lennard-Jones clusters evolving on a crystalline surface. The static and the dynamic properties of the cluster are described. We find that large clusters can diffuse rapidly, as experimentally observed. The role of the mismatch between the lattice parameters of the cluster and the substrate is emphasized to explain the diffusion of the cluster. This diffusion can be described as a Brownian motion induced by the vibrationnal coupling to the substrate, a mechanism that has not been previously considered for cluster diffusion.Comment: latex, 5 pages with figure

    Island diffusion on metal fcc(100) surfaces

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    We present Monte Carlo simulations for the size and temperature dependence of the diffusion coefficient of adatom islands on the Cu(100) surface. We show that the scaling exponent for the size dependence is not a constant but a decreasing function of the island size and approaches unity for very large islands. This is due to a crossover from periphery dominated mass transport to a regime where vacancies diffuse inside the island. The effective scaling exponents are in good agreement with theory and experiments.Comment: 13 pages, 2 figures, to be published in Phys. Rev. Let

    Steady-State Properties of Single-File Systems with Conversion

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    We have used Monte-Carlo methods and analytical techniques to investigate the influence of the characteristic parameters, such as pipe length, diffusion, adsorption, desorption and reaction rate constants on the steady-state properties of Single-File Systems with a reaction. We looked at cases when all the sites are reactive and when only some of them are reactive. Comparisons between Mean-Field predictions and Monte-Carlo simulations for the occupancy profiles and reactivity are made. Substantial differences between Mean-Field and the simulations are found when rates of diffusion are high. Mean-Field results only include Single-File behavior by changing the diffusion rate constant, but it effectively allows passing of particles. Reactivity converges to a limit value if more reactive sites are added: sites in the middle of the system have little or no effect on the kinetics. Occupancy profiles show approximately exponential behavior from the ends to the middle of the system.Comment: 15 pages, 20 figure

    Electromigration of Single-Layer Clusters

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    Single-layer atom or vacancy clusters in the presence of electromigration are studied theoretically assuming an isotropic medium. A variety of distinctive behaviors distinguish the response in the three standard limiting cases of periphery diffusion (PD), terrace diffusion (TD), and evaporation-condensation (EC). A general model provides power laws describing the size dependence of the drift velocity in these limits, consistent with established results in the case of PD. The validity of the widely used quasistatic limit is calculated. Atom and vacancy clusters drift in opposite directions in the PD limit but in the same direction otherwise. In absence of PD, linear stability analysis reveals a new type of morphological instability, not leading to island break-down. For strong electromigration, Monte Carlo simulations show that clusters then destabilize into slits, in contrast to splitting in the PD limit. Electromigration affects the diffusion coefficient of the cluster and morphological fluctuations, the latter diverging at the instability threshold. An instrinsic attachment-detachment bias displays the same scaling signature as PD in the drift velocity.Comment: 11 pages, 4 figure

    Equilibrium Properties of A Monomer-Monomer Catalytic Reaction on A One-Dimensional Chain

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    We study the equilibrium properties of a lattice-gas model of an A+B→0A + B \to 0 catalytic reaction on a one-dimensional chain in contact with a reservoir for the particles. The particles of species AA and BB are in thermal contact with their vapor phases acting as reservoirs, i.e., they may adsorb onto empty lattice sites and may desorb from the lattice. If adsorbed AA and BB particles appear at neighboring lattice sites they instantaneously react and both desorb. For this model of a catalytic reaction in the adsorption-controlled limit, we derive analytically the expression of the pressure and present exact results for the mean densities of particles and for the compressibilities of the adsorbate as function of the chemical potentials of the two species.Comment: 19 pages, 5 figures, submitted to Phys. Rev.
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