371 research outputs found

    Day-to-day Traffic Dynamics with Strategic Commuters

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    In the era of connected and automated mobility, commuters (connected drivers or automated vehicles) will possess strong computation capability and their travel decisions can be algorithmic and strategic. This paper investigates the day-to-day travel choice evolution of such strategic commuters who are capable of long-term planning and computation. We model the commute problem as a mean field game and examine the mean field equilibrium to derive the evolution of the network traffic flow pattern. The proposed model is general and can be tailored to various travel choices such as route or departure time. Under various conditions, we prove the existence and uniqueness of the day-to-day equilibrium traffic evolution pattern as well as its convergence to stationarity. Connection with traditional Wardropian equilibrium is established by examining the physical interpretation of the stationary solution

    Ensemble deep learning: A review

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    Ensemble learning combines several individual models to obtain better generalization performance. Currently, deep learning models with multilayer processing architecture is showing better performance as compared to the shallow or traditional classification models. Deep ensemble learning models combine the advantages of both the deep learning models as well as the ensemble learning such that the final model has better generalization performance. This paper reviews the state-of-art deep ensemble models and hence serves as an extensive summary for the researchers. The ensemble models are broadly categorised into ensemble models like bagging, boosting and stacking, negative correlation based deep ensemble models, explicit/implicit ensembles, homogeneous /heterogeneous ensemble, decision fusion strategies, unsupervised, semi-supervised, reinforcement learning and online/incremental, multilabel based deep ensemble models. Application of deep ensemble models in different domains is also briefly discussed. Finally, we conclude this paper with some future recommendations and research directions

    Measurement of the proton structure parameters in the forward-backward charge asymmetry

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    The forward-backward asymmetry (AFBA_{FB}) in the Drell-Yan process pp/ppˉZ/γ+pp/p\bar p \to Z/\gamma^* \to \ell^+\ell^- is sensitive to the proton structure information. Such information has been factorized into well-defined proton structure parameters which can be regarded as experimental observables. In this paper, we extract the structure parameters from the AFBA_{FB} distributions reported by the CMS collaboration in pppp collisions at s=8\sqrt{s} = 8 TeV, and by the D0 collaboration in ppˉp\bar p collisions at s=1.96\sqrt{s} = 1.96 TeV. It is the first time that the unique parton information in the AFBA_{FB} spectrum can be decoupled from the electroweak calculation and measured as standalone observables, which can be used as new data constraints in the global quantum chromodynamics analysis of the parton distribution functions (PDFs). Although the parton information in the pppp and ppˉp\bar p collisions are different, and the precisions of the measured structure parameters are statistically limited, the results from both the hadron colliders indicate that the down quark contribution might be higher than the theoretical predictions with the current PDFs at the relevant momentum fraction range

    Magnetism in Cr-doped ZnS: Density-functional theory studies

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    We investigated the magnetism and aggregation trends in cubic Zn1-xCrxS using the density-functional theory calculations.We demonstrate that all studied configurations show ground state half-metallic ferromagnetism (HMF); and Cr impurities are energetically favorable to planar cluster into delta-doping structures. The single-layer delta-doping structures of Zn0.75Cr0.25S and Zn0.875Cr0.125S show ferromagnetic stabilization energies (\Delta E_AF) of 0.551 and 0.561 eV/Cr-Cr pair, respectively. The half-layer delta-doping structure of Zn0.875Cr0.125S and double-layer delta-doping structure of Zn0.75Cr0.25S show \Delta E_AF of 0.394 and 0.166 eV/Cr-Cr pair, respectively. Furthermore, our studies indicate that the cubic ZnS/CrS heterostructure, one extreme situation of the delta-doping structure, also shows ground state HMF. The origin of HMF is discussed using a simple crystal field model. Finally, we anticipate the potential spintronics application of Zn1-xCrxS.Comment: 13 pages, 4 figure

    The effects of lead time and visual aids in TTO valuation: a study of the EQ-VT framework

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    __Abstract__ __Background__ The effect of lead time in time trade-off (TTO) valuation is not well understood. The purpose of this study was to investigate the effects on health-state valuation of the length of lead time and the way the lead-time TTO task is displayed visually. __Methods__ Using two general population samples, we compared three lead-time TTO variants: 10 years of lead time in full health preceding 5 years of unhealthy time (standard); 5 years of lead time preceding 5 years of unhealthy time (experimental); and 10 years of lead time and 5 years of unhealthy time, presented with a visual aid to highlight the point where the lead time ends (experimental). Participants were randomized to receive one of the lead-time variants, as administered by a computer software program. __Results__ Health-state values generated by TTO valuation tasks using a longer lead time were slightly lower than those generated by tasks using a shorter lead time. When lead time and unhealthy time were presented with visual aids highlighting the difference between the lead time and unhealthy time, respondents spent more time considering health states with a value close to 0. __Conclusions__ Different lead-time time trade-off variants should be carefully studied in order to achieve the best measurement of health-state values using this new method

    Transition Between Ground State and Metastable States in Classical 2D Atoms

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    Structural and static properties of a classical two-dimensional (2D) system consisting of a finite number of charged particles which are laterally confined by a parabolic potential are investigated by Monte Carlo (MC) simulations and the Newton optimization technique. This system is the classical analog of the well-known quantum dot problem. The energies and configurations of the ground and all metastable states are obtained. In order to investigate the barriers and the transitions between the ground and all metastable states we first locate the saddle points between them, then by walking downhill from the saddle point to the different minima, we find the path in configurational space from the ground state to the metastable states, from which the geometric properties of the energy landscape are obtained. The sensitivity of the ground-state configuration on the functional form of the inter-particle interaction and on the confinement potential is also investigated

    An Unified Approach To Pseudo Scalar Meson Photoproductions Off Nucleons In The Quark Model

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    An unified approach to the pseudo scalar meson (π,η\pi, \eta, and KK) photoproduction off nucleons are presented. It begins with the low energy QCD Lagrangian, and the resonances in the s- and u- channels are treated in the framework of the quark model The duality hypothesis is imposed to limit the number of the t-channel exchanges. The CGLN amplitudes for each reaction are evaluated, which include both proton and neutron targets. The important role by the S-wave resonances in the second resonance region is discussed, it is particularly important for the K,ηK, \eta and η\eta^\prime photoproductions.Comment: 31 pages in Latex fil

    Cross section for the H + H2O abstraction reaction: experiment and theory

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    The absolute value of the cross section for the abstraction reaction between fast H atoms and H2O has been determined experimentally at a mean collision energy of 2.46 eV. The OH population distribution at the same mean energy has also been determined. The new measurements are compared with state-ofthe- art quantum mechanical and quasiclassical scattering calculations on the most recently developed potential energy surface
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