281 resultados para Simulació
Resumo:
Aquests instants memorables, que en general formen la part més noble de les monografies i revistes científiques, es produeixen sempre, és clar, al final de la 'línia de producció i sovint ens fan oblidar la primordial importància deis processos intermedis,en els quals les eines per a la generació d'idees i enunciats, i per al seu refinamentprogressiu, són ordinàriament molt més variades. De fet és una opinió força estesa,almenys entre els investigadors, que en aquests processos intermedis 'de gestació' éson realment rau el major atractiu de la recerca, on hi tenen una funció l'especulació,l'analogia, la simulació, la hipòtesi de treball, la conjectura o la predicció (6), tot i quemalauradament sovint no en resta cap reflex, especialment en el cas dels matemàtics,en les conclusions finals dels treballs (1).Els paràgrafs precedents no són res més que una presentació en miniatura deqüestions que resulten ser, per més clares que semblin a primera vista, delicadesi controvertides quan se'n fa un escrutini més reposat. No disposant de l'espai nidel temps que caldria per a una anàlisi detallada, el lector que desitgi aprofundir enaquesta direcció haurà de consultar obres adients sobre aquests temes (8). En tot cas,en la resta d'aquesta secció exposem a1guns exemples per il•lustrar alguns deis puntsmés destacats de les idees anteriors.
Resumo:
This paper presents a control strategy for blood glucose(BG) level regulation in type 1 diabetic patients. To design the controller, model-based predictive control scheme has been applied to a newly developed diabetic patient model. The controller is provided with a feedforward loop to improve meal compensation, a gain-scheduling scheme to account for different BG levels, and an asymmetric cost function to reduce hypoglycemic risk. A simulation environment that has been approved for testing of artificial pancreas control algorithms has been used to test thecontroller. The simulation results show a good controller performance in fasting conditions and meal disturbance rejection, and robustness against model–patient mismatch and errors in mealestimation
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La manera en que el triatleta és capaç d’adaptar-se a la cursa a peu després de la segona transició, és decisiva en el resultat final en una prova de triatló. En aquest estudi s’avalua l’efecte del ciclisme sobre la longitud i freqüència de gambada durant la simulació de una transició ciclisme-carrera de traiatló en esportistes sub 23 i juniros élite. Cinc subjectes van realitzar dues proves: 1) Carrera de control (C), que consisteix en 3000 metres de carrera a màxima velocitat en una pista de 400 m (7’5 voltes). 2) Transició (T), consisteix en 30’ de ciclisme, 10’ d’escalfament i 20’ a zona de llindar anaeròbic, seguits de 3000 m de carrera a màxima velocitat possible. Es van mostrar diferencies importants amb la longitud de gambada: 339,61 cm a la prova C i 302,74 cm en la prova T, sobre tot als primers 600 metres, i en cap moment es va arribar a la longitud de la cursa C. Per tant concloem, que en la T2 hi ha un efectes negatius sobre la longitud de gambada durant els 3000 m, però sobretot, als primer 600 metres.
Resumo:
“Cimera per la sostenibilitat” és una seqüència didàctica programada per 4 sessions d’aula i dissenyada per treballar continguts del bloc 4 (L’espècie humana a la biosfera) de la matèria Ciències pel Món Contemporani de 1º de Batxillerat. L’eix vertebrador de la seqüència gira entorn la realització d’unaexposició oral de mesures que promoguin la sostenibilitat, emmarcades en diferents àmbits d’aplicació (individual, domèstic, d’edifici, municipal i de país).En aquest sentit, el producte final que es demana als alumnes és la simulació d’una cimera. El context d’aprenentatge és l’anàlisi de dades reals de consum energètic, balanç energètic, creixement i desenvolupament humà a partir de textos, notícies i fragments d’acords i tractats vigents sobre sostenibilitat.
Resumo:
Necesidad de aplicación de MSI para evacuación de personas en situación de incendio. Método para el análisis de la evacuación de personas en edificios de pública concurrencia. Aplicación práctica del método.
Resumo:
Simular és simplement realitzar mitjançant software ,un anàlisis, que de una manera manual, implicaria massa temps o complicació de càlcul. En el cas d’un edifici la simulació d’evacuació permet estudiar diferents paràmetres de seguretat durant l’evacuació dels seus ocupants. Per altra banda no existeix normativa nacional que reguli els temps d’evacuació en els edificis. Els usos de les simulacions d’evacuació són: Comprovar el compliment de normativa per via prestacional; Eina de suport al desenvolupament conceptual del projecte; Validació o optimització dels dissenys arquitectònics existents; Eina de suport per revisió dels plans d’autoprotecció.
Resumo:
Els objectius del projecte és dissenyar un habitatge unifamiliar aïllat intel•ligent, situat al carrer Marbella, 25, de la localitat de Santa Coloma de Farners, província de Girona; i fer una simulació de com actuen els elements domòtics, amb el programa informàtic LabView
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The computer simulation of reaction dynamics has nowadays reached a remarkable degree of accuracy. Triatomic elementary reactions are rigorously studied with great detail on a straightforward basis using a considerable variety of Quantum Dynamics computational tools available to the scientific community. In our contribution we compare the performance of two quantum scattering codes in the computation of reaction cross sections of a triatomic benchmark reaction such as the gas phase reaction Ne + H2+ %12. NeH++ H. The computational codes are selected as representative of time-dependent (Real Wave Packet [ ]) and time-independent (ABC [ ]) methodologies. The main conclusion to be drawn from our study is that both strategies are, to a great extent, not competing but rather complementary. While time-dependent calculations advantages with respect to the energy range that can be covered in a single simulation, time-independent approaches offer much more detailed information from each single energy calculation. Further details such as the calculation of reactivity at very low collision energies or the computational effort related to account for the Coriolis couplings are analyzed in this paper.
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Estudi de l’eficiència aerodinàmica de les carrosseries de vehicles pesants de cara a reduir el consum de combustible en autocars de llarg trajecte. L’estudi es basa en tres aspectes: validació del programa de simulació, estudi aerodinàmic de diferents carrosseries d’autocar de mercat i estudi aerodinàmic de diferents complements
Resumo:
By means of computer simulations and solution of the equations of the mode coupling theory (MCT),we investigate the role of the intramolecular barriers on several dynamic aspects of nonentangled polymers. The investigated dynamic range extends from the caging regime characteristic of glass-formers to the relaxation of the chain Rouse modes. We review our recent work on this question,provide new results, and critically discuss the limitations of the theory. Solutions of the MCT for the structural relaxation reproduce qualitative trends of simulations for weak and moderate barriers. However, a progressive discrepancy is revealed as the limit of stiff chains is approached. This dis-agreement does not seem related with dynamic heterogeneities, which indeed are not enhanced by increasing barrier strength. It is not connected either with the breakdown of the convolution approximation for three-point static correlations, which retains its validity for stiff chains. These findings suggest the need of an improvement of the MCT equations for polymer melts. Concerning the relaxation of the chain degrees of freedom, MCT provides a microscopic basis for time scales from chain reorientation down to the caging regime. It rationalizes, from first principles, the observed deviations from the Rouse model on increasing the barrier strength. These include anomalous scaling of relaxation times, long-time plateaux, and nonmonotonous wavelength dependence of the mode correlators.
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It is well established that at ambient and supercooled conditions water can be described as a percolating network of H bonds. This work is aimed at identifying, by neutron diffraction experiments combined with computer simulations, a percolation line in supercritical water, where the extension of the H-bond network is in question. It is found that in real supercritical water liquidlike states are observed at or above the percolation threshold, while below this threshold gaslike water forms small, sheetlike configurations. Inspection of the three-dimensional arrangement of water molecules suggests that crossing of this percolation line is accompa- nied by a change of symmetry in the first neighboring shell of molecules from trigonal below the line to tetrahedral above.
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We present molecular dynamics (MD) simulations results for dense fluids of ultrasoft, fully penetrable particles. These are a binary mixture and a polydisperse system of particles interacting via the generalized exponential model, which is known to yield cluster crystal phases for the corresponding monodisperse systems. Because of the dispersity in the particle size, the systems investigated in this work do not crystallize and form disordered cluster phases. The clusteringtransition appears as a smooth crossover to a regime in which particles are mostly located in clusters, isolated particles being infrequent. The analysis of the internal cluster structure reveals microsegregation of the big and small particles, with a strong homo-coordination in the binary mixture. Upon further lowering the temperature below the clusteringtransition, the motion of the clusters" centers-of-mass slows down dramatically, giving way to a cluster glass transition. In the cluster glass, the diffusivities remain finite and display an activated temperature dependence, indicating that relaxation in the cluster glass occurs via particle hopping in a nearly arrested matrix of clusters. Finally we discuss the influence of the microscopic dynamics on the transport properties by comparing the MD results with Monte Carlo simulations.
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The material presented in the these notes covers the sessions Modelling of electromechanical systems, Passive control theory I and Passive control theory II of the II EURON/GEOPLEX Summer School on Modelling and Control of Complex Dynamical Systems.We start with a general description of what an electromechanical system is from a network modelling point of view. Next, a general formulation in terms of PHDS is introduced, and some of the previous electromechanical systems are rewritten in this formalism. Power converters, which are variable structure systems (VSS), can also be given a PHDS form.We conclude the modelling part of these lectures with a rather complex example, showing the interconnection of subsystems from several domains, namely an arrangement to temporally store the surplus energy in a section of a metropolitan transportation system based on dc motor vehicles, using either arrays of supercapacitors or an electric poweredflywheel. The second part of the lectures addresses control of PHD systems. We first present the idea of control as power connection of a plant and a controller. Next we discuss how to circumvent this obstacle and present the basic ideas of Interconnection and Damping Assignment (IDA) passivity-based control of PHD systems.
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In this paper, a hybrid simulation-based algorithm is proposed for the StochasticFlow Shop Problem. The main idea of the methodology is to transform the stochastic problem into a deterministic problem and then apply simulation to the latter. In order to achieve this goal, we rely on Monte Carlo Simulation and an adapted version of a deterministic heuristic. This approach aims to provide flexibility and simplicity due to the fact that it is not constrained by any previous assumption and relies in well-tested heuristics.
Resumo:
In this paper, a hybrid simulation-based algorithm is proposed for the StochasticFlow Shop Problem. The main idea of the methodology is to transform the stochastic problem into a deterministic problem and then apply simulation to the latter. In order to achieve this goal, we rely on Monte Carlo Simulation and an adapted version of a deterministic heuristic. This approach aims to provide flexibility and simplicity due to the fact that it is not constrained by any previous assumption and relies in well-tested heuristics.