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Nonuniformities in the imaging characteristics of modern image sensors are a primary factor in the push to develop a pixel-level generalization of the photon transfer characterization method. In this paper, we seek to develop a body of theoretical results leading toward a comprehensive approach for tackling the biggest obstacle in the way of this goal: a means of pixel-level conversion gain estimation. This is accomplished by developing an estimator for the reciprocal-difference of normal variances and then using this to construct a novel estimator of the conversion gain. The first two moments of this estimator are derived and used to construct exact and approximate confidence intervals for its absolute relative bias and absolute coefficient of variation, respectively. A means of approximating and computing optimal sample sizes are also discussed and used to demonstrate the process of pixel-level conversion gain estimation for a real image sensor.
In this paper, we give some new thoughts about the classical gradient method (GM) and recall the proposed fractional order gradient method (FOGM). It is proven that the proposed FOGM holds a super convergence capacity and a faster convergence rate ar
Brain-computer interface (BCI) technologies have been widely used in many areas. In particular, non-invasive technologies such as electroencephalography (EEG) or near-infrared spectroscopy (NIRS) have been used to detect motor imagery, disease, or me
(Context) Monte Carlo radiative transfer (MCRT) is a widely used technique to model the interaction between radiation and a medium, and plays an important role in astrophysical modelling and when comparing those models with observations. (Aims) In th
We introduce a new sufficient statistic for the population parameter vector by allowing for the sampling design to first be selected at random amongst a set of candidate sampling designs. In contrast to the traditional approach in survey sampling, we
The Alchemical Transfer Method (ATM) for the calculation of standard binding free energies of non-covalent molecular complexes is presented. The method is based on a coordinate displacement perturbation of the ligand between the receptor binding site