5 resultados para Analytic Function

em Deakin Research Online - Australia


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We observe that the local energy is the pre-envelope for analytic function. The maxima and phase of this function can be used to compute and classify visual features such as motion and stereo disparity, texture, etc. We examine the construction of new filters for computing Local Energy, and compare these filters with the Gabor filters and the three-point-filter of Venkatesh and Owens.

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Nanostructured and ultra-fine grained metals have higher strength but extremely limited ductility compared to coarse grained metals. However, their ductility can be greatly improved by introducing a specific range of grain sizes in the microstructures. In the paper, multiscale unit cell approach (UCA) is developed and applied to predict the averaged stress-strain relations of the multiscale microstructure metals. The unit cell models are three-phase structured at different scale lengths of 100 nm, 1 μm and 10 μm with different volume fractions and periodic boundary conditions. The contributions of multi-scale microstructures to the macroscopic structural properties of metals are also studied using a analytic approach—two-step mean-field method (TSMF), where three microstructural parameters are introduced and thus mechanical properties such as strength and ductility are presented as a function of these parameters. For verification of these proposed numerical and theoretical algorithms, the structural properties of the pure nickel with three-grain microstructures are studied and the results from FEA and the proposed theory have good agreement.

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The validity of the priority vector used in the analytic hierarchy process (AHP) relies on two factors: the selection of a numerical scale and the selection of a prioritization method. The traditional AHP selects only one numerical scale (e.g., the Saaty scale) and one prioritization method (e.g., the eigenvector method) for each particular problem. For this traditional selection approach, there is disagreement on which numerical scale and prioritization method is better in deriving a priority vector. In fact, the best numerical scale and the best prioritization method both rely on the content of the pairwise comparison data provided by the AHP decision makers. By defining a set of concepts regarding the scale function and the linguistic pairwise comparison matrices (LPCMs) of the priority vector and by using LPCMs to unify the format of the input and output of AHP, this paper extends the AHP prioritization process under the 2-tuple fuzzy linguistic model. Based on the extended AHP prioritization process, we present two performance measure criteria to evaluate the effect of the numerical scales and prioritization methods. We also use the performance measure criteria to develop a 2-tuple fuzzy linguistic multicriteria approach to select the best numerical scales and the best prioritization methods for different LPCMs. In this paper, we call this type of selection the individual selection of the numerical scale and prioritization method. We also compare this individual selection with traditional selection by using both random and real data and show better results with individual selection.

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In this work, analytical models of pure bending are developed to simulate a particular type of bend test and to determine possible errors arising from approximations used in analyzing experimental data. Analytical models proposed for steels include a theoretical solution of pure bending and a series of finite element models, based on the von Mises yield function, are subjected to different stress and strain conditions. The results show that for steel sheets the difference between measured and calculated results of the moment-curvature behaviour is small and the numerical results from the finite element models indicate that experimental results obtained from the test are acceptable in the range of the pure bending operation. Further for magnesium alloys, which exhibit unsymmetrical yielding, the algorithm of the yield function with a linear isotropic hardening model is implemented by programming a user subroutine in Abaqus for bending simulations of magnesium. The simulations using the proposed user subroutine extract better results than those using the von Mises yield function.

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This paper describes an investigation into the use of parametric 2D models describing the movement of edges for the determination of possible 3D shape and hence function of an object. An assumption of this research is that the camera can foveate and track particular features. It is argued that simple 2D analytic descriptions of the movement of edges can infer 3D shape while the camera is moved. This uses an advantage of foveation i.e. the problem becomes object centred. The problem of correspondence for numerous edge points is overcome by the use of a tree based representation for the competing hypotheses. Numerous hypothesis are maintained simultaneously and it does not rely on a single kinematic model which assumes constant velocity or acceleration. The numerous advantages of this strategy are described.