12 resultados para Approximations

em Universidad de Alicante


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In this paper we present different error measurements with the aim to evaluate the quality of the approximations generated by the GNG3D method for mesh simplification. The first phase of this method consists on the execution of the GNG3D algorithm, described in the paper. The primary goal of this phase is to obtain a simplified set of vertices representing the best approximation of the original 3D object. In the reconstruction phase we use the information provided by the optimization algorithm to reconstruct the faces thus obtaining the optimized mesh. The implementation of three error functions, named Eavg, Emax, Esur, permitts us to control the error of the simplified model, as it is shown in the examples studied.

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The aim of this research is to characterize the coordination of the processes of approximation related to the understanding of the limit of a function. We analyze the answers of 64 post-secondary school students to 7 problems considering the dynamic and metric conception of limit of a function. Results indicate that the metric understanding of the limit in terms of inequality supports that the student is capable of coordinating the approximations in the domain and in the range when lateral approximations coincide. However, the student is not capable of this coordination when lateral approximations do not coincide. This indicates that the metric understanding of the limit begins with the previous construction of the dynamic conception in case of coincidence of the lateral approximations in the range.

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Esta investigación estudia la influencia de la comprensión de la aproximación a un número y de los modos de representación en la construcción de la concepción dinámica del límite en estudiantes de Bachillerato. El análisis de realizó usando el análisis implicativo (Gras, Suzuki, Guillet y Spagnolo, 2008). Los resultados indican que la construcción paulatina de la concepción dinámica del límite se realiza mediante procesos diferenciados de aproximación en el dominio y en el rango, y, dentro de estos últimos, aquellos en los que las aproximaciones laterales coinciden de las que no coinciden. Además, nuestros resultados indican que el modo numérico o el modo algebraico-numérico desempeñan un papel relevante en el desarrollo de la comprensión de la concepción dinámica de límite.

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A density-functional theory of ferromagnetism in heterostructures of compound semiconductors doped with magnetic impurities is presented. The variable functions in the density-functional theory are the charge and spin densities of the itinerant carriers and the charge and localized spins of the impurities. The theory is applied to study the Curie temperature of planar heterostructures of III-V semiconductors doped with manganese atoms. The mean-field, virtual-crystal and effective-mass approximations are adopted to calculate the electronic structure, including the spin-orbit interaction, and the magnetic susceptibilities, leading to the Curie temperature. By means of these results, we attempt to understand the observed dependence of the Curie temperature of planar δ-doped ferromagnetic structures on variation of their properties. We predict a large increase of the Curie temperature by additional confinement of the holes in a δ-doped layer of Mn by a quantum well.

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In a study of the ferromagnetic phase of a multilayer digital ferromagnetic semiconductor in the mean-field and effective-mass approximations, we find the exchange interaction to have the dominant energy scale of the problem, effectively controlling the spatial distribution of the carrier spins in the digital ferromagnetic heterostructures. In the ferromagnetic phase, the majority-spin and minority-spin carriers tend to be in different regions of the space (spin separation). Hence, the charge distribution of carriers also changes noticeably from the ferromagnetic to the paramagnetic phase. An example of a design to exploit these phenomena is given here.

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An electronic phase with coexisting magnetic and ferroelectric order is predicted for graphene ribbons with zigzag edges. The electronic structure of the system is described with a mean-field Hubbard model that yields results very similar to those of density functional calculations. Without further approximations, the mean-field theory is recasted in terms of a BCS wave function for electron-hole pairs in the edge bands. The BCS coherence present in each spin channel is related to spin-resolved electric polarization. Although the total electric polarization vanishes, due to an internal phase locking of the BCS state, strong magnetoelectric effects are expected in this system. The formulation naturally accounts for the two gaps in the quasiparticle spectrun, Δ0 and Δ1, and relates them to the intraband and interband self-energies.

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The relation between tunnel magnetoresistance (TMR) and spin polarization is explored for GaMnAs∕GaAlAs∕GaMnAs structures where the carriers experience strong spin–orbit interactions. TMR is calculated using the Landauer approach. The materials are described in the 6 band k⋅p model which includes spin–orbit interaction. Ferromagnetism is described in the virtual crystal mean field approximations. Our results indicate that TMR is a function of spin polarization and barrier thickness. As a result of the stong spin–orbit interactions, TMR also depends on the the angle between current flow direction and the electrode magnetization. These results compromise the validity of Julliere formula.

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El objetivo del estudio fue identificar características de la construcción del significado de límite de una función en estudiantes de bachillerato (16-17 años). Se diseñó un experimento de enseñanza utilizando una descomposición genética (APOE) del concepto de límite de una función integrando recursos informáticos. Se usó el constructo “Reflexión sobre la Relación Actividad-Efecto” (Simon, Tzur, Heinz y Kinzel, 2004) como una particularización de la abstracción reflexiva para identificar factores que configuran la Trayectoria de Aprendizaje. Los resultados indican que la trayectoria está determinada por la coordinación de las aproximaciones en el dominio y en el rango en diferentes tipos de funciones.

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Non-Fourier models of heat conduction are increasingly being considered in the modeling of microscale heat transfer in engineering and biomedical heat transfer problems. The dual-phase-lagging model, incorporating time lags in the heat flux and the temperature gradient, and some of its particular cases and approximations, result in heat conduction modeling equations in the form of delayed or hyperbolic partial differential equations. In this work, the application of difference schemes for the numerical solution of lagging models of heat conduction is considered. Numerical schemes for some DPL approximations are developed, characterizing their properties of convergence and stability. Examples of numerical computations are included.

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Thermodynamics Conference 2013 (Statistical Mechanics and Thermodynamics Group of the Royal Society of Chemistry), The University of Manchester, 3-6 September 2013.

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Según estimaciones de la Organización de Naciones Unidas (ONU) más de cien millones de niños tienen en la calle su único hogar y medio de vida. En este artículo se pretende realizar una aproximación a esta situación que viene siendo, desde hace décadas, objeto prioritario de interés por parte de la teoría social. Tomando como ejemplo más que significativo el caso de los gamines colombianos, se hace un análisis de los distintos enfoques teóricos, tanto de los centrados en el entorno del individuo como en el entorno social, que se han aproximado al estudio de este preocupante fenómeno, paradigma, sin duda, de exclusión, pobreza y violencia estructural. A modo de conclusión, se aboga por una perspectiva integradora que supere los límites y deficiencias de las aproximaciones teóricas expuestas.

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Dual-phase-lagging (DPL) models constitute a family of non-Fourier models of heat conduction that allow for the presence of time lags in the heat flux and the temperature gradient. These lags may need to be considered when modeling microscale heat transfer, and thus DPL models have found application in the last years in a wide range of theoretical and technical heat transfer problems. Consequently, analytical solutions and methods for computing numerical approximations have been proposed for particular DPL models in different settings. In this work, a compact difference scheme for second order DPL models is developed, providing higher order precision than a previously proposed method. The scheme is shown to be unconditionally stable and convergent, and its accuracy is illustrated with numerical examples.