602 research outputs found

    Autoionization of high-\ell core-excited Rydberg states of alkaline-earth-metal atoms

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    The autoionization of core-excited Rydberg states is theoretically studied for a broad range of principal and angular-momentum quantum numbers nn and \ell in alkaline-earth-metal atoms. We combined two theoretical methods to calculate accurate autoionization rates for n=1065n=10-65 and =045\ell=0-45 over the 100 orders of magnitude that they span. The strong interaction between the two valence electrons for low \ell states is treated from first principles with configuration interaction with exterior complex scaling, while at large \ell the weak correlation is described by a perturbative approach and arbitrary-precision floating-point arithmetics. The results, which we benchmark against available experimental data, provide autoionization rates for the Np1/2,3/2Np_{1/2, 3/2} and, when applicable, (N1)d3/2,5/2(N-1)d_{3/2, 5/2} ion-core states of Mg, Ca and Sr (N=35N=3-5). Using the extensive set of calculated data, we analyze the dependence of the rates on \ell and identify five general laws of the autoionization of high-\ell states. An empirical formula describing the scaling of the rates with \ell is suggested.Comment: 16 pages, 11 figure

    Assessing the performance of trajectory surface hopping methods: Ultrafast internal conversion in pyrazine

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    Trajectory surface hopping (TSH) methods have been widely used to study photoinduced nonadiabatic processes. In the present study, nonadiabatic dynamics simulations with the widely used Tully’s fewest switches surface hopping (FSSH) algorithm and a Landau-Zener-type TSH (LZSH) algorithm have been performed for the internal conversion dynamics of pyrazine. The accuracy of the two TSH algorithms has been critically evaluated by a direct comparison with exact quantum dynamics calculations for a model of pyrazine. The model comprises the three lowest excited electronic states (B3u(nπ*), A1u(nπ*), and B2u(ππ*)) and the nine most relevant vibrational degrees of freedom. Considering photoexcitation to the diabatic B2u(ππ*) state, we examined the time-dependent diabatic and adiabatic electronic population dynamics. It is found that the diabatic populations obtained with both TSH methods are in good agreement with the exact quantum results. Fast population oscillations between the B3u(nπ*) and A1u(nπ*) states, which reflect nonadiabatic electronic transitions driven by coherent dynamics in the normal mode Q8a, are qualitatively reproduced by both TSH methods. In addition to the model study, the TSH methods have been interfaced with the second-order algebraic diagrammatic construction ab initio electronic-structure method to perform full-dimensional on-the-fly nonadiabatic dynamics simulations for pyrazine. It is found that the electronic population dynamics obtained with the LZSH method is in excellent agreement with that obtained by the FSSH method using a local diabatization algorithm. Moreover, the electronic populations of the full-dimensional on-the-fly calculations are in excellent agreement with the populations of the three-state nine-mode model, which confirms that the internal conversion dynamics of pyrazine is accurately represented by this reduced-dimensional model on the time scale under consideration (200 fs). The original FSSH method, in which the electronic wave function is propagated in the adiabatic representation, yields less accurate results. The oscillations in the populations of the diabatic B3u(nπ*) and A1u(nπ*) states driven by the mode Q8a are also observed in the full-dimensional dynamics simulations

    Mechanisms of Odor-Tracking: Multiple Sensors for Enhanced Perception and Behavior

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    Early in evolution, the ability to sense and respond to changing environments must have provided a critical survival advantage to living organisms. From bacteria and worms to flies and vertebrates, sophisticated mechanisms have evolved to enhance odor detection and localization. Here, we review several modes of chemotaxis. We further consider the relevance of a striking and recurrent motif in the organization of invertebrate and vertebrate sensory systems, namely the existence of two symmetrical olfactory sensors. By combining our current knowledge about the olfactory circuits of larval and adult Drosophila, we examine the molecular and neural mechanisms underlying robust olfactory perception and extend these analyses to recent behavioral studies addressing the relevance and function of bilateral olfactory input for gradient detection. Finally, using a comparative theoretical approach based on Braitenberg's vehicles, we speculate about the relationships between anatomy, circuit architecture and stereotypical orientation behaviors

    On the Complexity of Concurrent Multiset Rewriting

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    International audienceIn this paper, we are interested in the runtime complexity of programs based on multiset rewriting. The motivation behind this work is the study of the complexity of chemistry-inspired programming models, which recently regained momentum due to their adequacy to the programming of large autonomous systems. In these models, data are most of the time left unstructured in a container, or more formally, a multiset. The program to be applied to this multiset is specified as a set of conditioned rules rewriting the multiset. At run time, these rewrite operations are applied concurrently, until no rule can be applied anymore (the set of elements they need cannot be found in the multiset anymore). A limitation of these models stands in their complexity: each computation step may require a complexity in O(n^k) where n denotes the number of elements in the multiset, and k is the size of the subset of elements needed to trigger a given rule. By analogy with chemistry, such elements can be called reactants. In this paper, we explore the possibility of improving the complexity of searching reactants through a static analysis of the rules' condition. In particular, we give a char-acterisation of this complexity, by analogy to the subgraph isomorphism problem. Given a rule R, we define its rank rk(R) and its calibre C(R), allowing us to exhibit an algorithm with a complexity in O(n^(rk(R)+C(R))) for searching reactants, while showing that rk(R) + C(R) ≤ k and that rk(R) + C(R) < k most of the time

    Gemini multi-conjugate adaptive optics system review II: Commissioning, operation and overall performance

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    The Gemini Multi-conjugate Adaptive Optics System - GeMS, a facility instrument mounted on the Gemini South telescope, delivers a uniform, near diffraction limited images at near infrared wavelengths (0.95 microns- 2.5 microns) over a field of view of 120 arc seconds. GeMS is the first sodium layer based multi laser guide star adaptive optics system used in astronomy. It uses five laser guide stars distributed on a 60 arc seconds square constellation to measure for atmospheric distortions and two deformable mirrors to compensate for it. In this paper, the second devoted to describe the GeMS project, we present the commissioning, overall performance and operational scheme of GeMS. Performance of each sub-system is derived from the commissioning results. The typical image quality, expressed in full with half maximum, Strehl ratios and variations over the field delivered by the system are then described. A discussion of the main contributor to performance limitation is carried-out. Finally, overheads and future system upgrades are described.Comment: 20 pages, 11 figures, accepted for publication in MNRA

    A threshold in submarine channel curvature explains erosion rate and type

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    Submarine channels are conduits for sediment-laden flows called turbidity currents, which play a globally significant role in the offshore transport of sediment and organic carbon and pose a hazard to critical seafloor infrastructure. Time-lapse repeat surveys of active submarine channels have recently shown that upstream-migrating knickpoints can dominate channel evolution. This finding contrasts with many studies of ancient outcrops and subsurface geophysical data that inferred channel bends migrate laterally, as occurs in meandering rivers. Here, we aim to test these two contrasting views by analysing two high-resolution repeat seafloor surveys acquired 13 years apart across the entirety of an active submarine channel in Knight Inlet, British Columbia. We find that two main mechanisms control channel evolution, with the normalised channel radius of curvature (specifically, R* - channel radius of curvature normalised to channel width) explaining which of these mechanisms dominate. Pronounced outer bend migration only occurs at tight bends (R*1.5), erosion is focused within the channel axis, where upstream-migrating knickpoints dominate. High centrifugal accelerations at tight bends promote super-elevation of flows on the outer channel flank, thus, enhancing outer bend erosion. At R*>1.5, flow is focused within the channel axis, promoting knickpoints that migrate upstream at an order of magnitude faster than the rate of outer bend erosion at tight bends. Despite the dominance of knickpoints in eroding the channel axis, their stratigraphic preservation is very low. In contrast, the lateral migration of channel bends results in much higher preservation via lateral accretion of deposits on the inner bend. We conclude that multiple mechanisms can control evolution at different channel reaches and that the role of knickpoints has been underestimated from past studies that focused on deposits due to their low preservation potential

    A Model of Drosophila Larva Chemotaxis

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    Detailed observations of larval Drosophila chemotaxis have characterised the relationship between the odour gradient and the runs, head casts and turns made by the animal. We use a computational model to test whether hypothesised sensorimotor control mechanisms are sufficient to account for larval behaviour. The model combines three mechanisms based on simple transformations of the recent history of odour intensity at the head location. The first is an increased probability of terminating runs in response to gradually decreasing concentration, the second an increased probability of terminating head casts in response to rapidly increasing concentration, and the third a biasing of run directions up concentration gradients through modulation of small head casts. We show that this model can be tuned to produce behavioural statistics comparable to those reported for the larva, and that this tuning results in similar chemotaxis performance to the larva. We demonstrate that each mechanism can enable odour approach but the combination of mechanisms is most effective, and investigate how these low-level control mechanisms relate to behavioural measures such as the preference indices used to investigate larval learning behaviour in group assays

    Pion and proton showers in the CALICE scintillator-steel analogue hadron calorimeter

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    Showers produced by positive hadrons in the highly granular CALICE scintillator-steel analogue hadron calorimeter were studied. The experimental data were collected at CERN and FNAL for single particles with initial momenta from 10 to 80 GeV/c. The calorimeter response and resolution and spatial characteristics of shower development for proton- and pion-induced showers for test beam data and simulations using Geant4 version 9.6 are compared.Comment: 26 pages, 16 figures, JINST style, changes in the author list, typos corrected, new section added, figures regrouped. Accepted for publication in JINS

    Study of BDKπ+πB^{-}\to DK^-\pi^+\pi^- and BDππ+πB^-\to D\pi^-\pi^+\pi^- decays and determination of the CKM angle γ\gamma

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    We report a study of the suppressed BDKπ+πB^-\to DK^-\pi^+\pi^- and favored BDππ+πB^-\to D\pi^-\pi^+\pi^- decays, where the neutral DD meson is detected through its decays to the Kπ±K^{\mp}\pi^{\pm} and CP-even K+KK^+K^- and π+π\pi^+\pi^- final states. The measurement is carried out using a proton-proton collision data sample collected by the LHCb experiment, corresponding to an integrated luminosity of 3.0~fb1^{-1}. We observe the first significant signals in the CP-even final states of the DD meson for both the suppressed BDKπ+πB^-\to DK^-\pi^+\pi^- and favored BDππ+πB^-\to D\pi^-\pi^+\pi^- modes, as well as in the doubly Cabibbo-suppressed DK+πD\to K^+\pi^- final state of the BDππ+πB^-\to D\pi^-\pi^+\pi^- decay. Evidence for the ADS suppressed decay BDKπ+πB^{-}\to DK^-\pi^+\pi^-, with DK+πD\to K^+\pi^-, is also presented. From the observed yields in the BDKπ+πB^-\to DK^-\pi^+\pi^-, BDππ+πB^-\to D\pi^-\pi^+\pi^- and their charge conjugate decay modes, we measure the value of the weak phase to be γ=(7419+20)o\gamma=(74^{+20}_{-19})^{\rm o}. This is one of the most precise single-measurement determinations of γ\gamma to date.Comment: 22 pages, 9 figures; All figures and tables, along with any supplementary material and additional information, are available at https://lhcbproject.web.cern.ch/lhcbproject/Publications/LHCbProjectPublic/LHCb-PAPER-2015-020.htm
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