971 resultados para Process uncertainty


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Knowledge of the pollutant build-up process is a key requirement for developing stormwater pollution mitigation strategies. In this context, process variability is a concept which needs to be understood in-depth. Analysis of particulate build-up on three road surfaces in an urban catchment confirmed that particles <150µm and >150µm have characteristically different build-up patterns, and these patterns are consistent over different field conditions. Three theoretical build-up patterns were developed based on the size-fractionated particulate build-up patterns, and these patterns explain the variability in particle behavior and the variation in particle-bound pollutant load and composition over the antecedent dry period. Behavioral variability of particles <150µm was found to exert the most significant influence on the build-up process variability. As characterization of process variability is particularly important in stormwater quality modeling, it is recommended that the influence of behavioral variability of particles <150µm on pollutant build-up should be specifically addressed. This would eliminate model deficiencies in the replication of the build-up process and facilitate the accounting of the inherent process uncertainty, and thereby enhance the water quality predictions.

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Assessing build-up and wash-off process uncertainty is important for accurate interpretation of model outcomes to facilitate informed decision making for developing effective stormwater pollution mitigation strategies. Uncertainty inherent to pollutant build-up and wash-off processes influences the variations in pollutant loads entrained in stormwater runoff from urban catchments. However, build-up and wash-off predictions from stormwater quality models do not adequately represent such variations due to poor characterisation of the variability of these processes in mathematical models. The changes to the mathematical form of current models with the incorporation of process variability, facilitates accounting for process uncertainty without significantly affecting the model prediction performance. Moreover, the investigation of uncertainty propagation from build-up to wash-off confirmed that uncertainty in build-up process significantly influences wash-off process uncertainty. Specifically, the behaviour of particles <150µm during build-up primarily influences uncertainty propagation, resulting in appreciable variations in the pollutant load and composition during a wash-off event.

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Uncertainty inherent to heavy metal build-up and wash-off stems from process variability. This results in inaccurate interpretation of stormwater quality model predictions. The research study has characterised the variability in heavy metal build-up and wash-off processes based on the temporal variations in particle-bound heavy metals commonly found on urban roads. The study outcomes found that the distribution of Al, Cr, Mn, Fe, Ni, Cu, Zn, Cd and Pb were consistent over particle size fractions <150µm and >150µm, with most metals concentrated in the particle size fraction <150µm. When build-up and wash-off are considered as independent processes, the temporal variations in these processes in relation to the heavy metals load are consistent with variations in the particulate load. However, the temporal variations in the load in build-up and wash-off of heavy metals and particulates are not consistent for consecutive build-up and wash-off events that occur on a continuous timeline. These inconsistencies are attributed to interactions between heavy metals and particulates <150µm and >150µm, which are influenced by particle characteristics such as organic matter content. The behavioural variability of particles determines the variations in the heavy metals load entrained in stormwater runoff. Accordingly, the variability in build-up and wash-off of particle-bound pollutants needs to be characterised in the description of pollutant attachment to particulates in stormwater quality modelling. This will ensure the accounting of process uncertainty, and thereby enhancing the interpretation of the outcomes derived from modelling studies.

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The ability to understand and predict how thermal, hydrological,mechanical and chemical (THMC) processes interact is fundamental to many research initiatives and industrial applications. We present (1) a new Thermal– Hydrological–Mechanical–Chemical (THMC) coupling formulation, based on non-equilibrium thermodynamics; (2) show how THMC feedback is incorporated in the thermodynamic approach; (3) suggest a unifying thermodynamic framework for multi-scaling; and (4) formulate a new rationale for assessing upper and lower bounds of dissipation for THMC processes. The technique is based on deducing time and length scales suitable for separating processes using a macroscopic finite time thermodynamic approach. We show that if the time and length scales are suitably chosen, the calculation of entropic bounds can be used to describe three different types of material and process uncertainties: geometric uncertainties,stemming from the microstructure; process uncertainty, stemming from the correct derivation of the constitutive behavior; and uncertainties in time evolution, stemming from the path dependence of the time integration of the irreversible entropy production. Although the approach is specifically formulated here for THMC coupling we suggest that it has a much broader applicability. In a general sense it consists of finding the entropic bounds of the dissipation defined by the product of thermodynamic force times thermodynamic flux which in material sciences corresponds to generalized stress and generalized strain rates, respectively.

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In this paper, we propose a loop-shaping approach to in telligent control with dynamically constructed neurocon troller. In the proposed control scheme, the process uncer tainly is reduced in the controller rather than in the process, without explicit identification of the process under control. The inherent noise/distrurbances in the process are utilized to satisfy persistency of excitation condition. The use of a reference model in form of a filter allow the frequency response of the closed-loop to be adapted in line with the changes in frequency response of the filter. The approach is evaluated on the example of control of polymerization reactor with promising results.


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This paper presents a methodology based on geostatistical theory for quantifying the risks associated with heavy-metal contamination in the harbor area of Santana, Amapa State, Northern Brazil. In this area there were activities related to the commercialization of manganese ore from Serra do Navio. Manganese and arsenic concentrations at unsampled sites were estimated by postprocessing results from stochastic annealing simulations; the simulations were used to test different criteria for optimization, including average, median, and quantiles. For classifying areas as contaminated or uncontaminated, estimated quantiles based on functions of asymmetric loss showed better results than did estimates based on symmetric loss, such as the average or the median. The use of specific loss functions in the decision-making process can reduce the costs of remediation and health maintenance. The highest global health costs were observed for manganese. (c) 2008 Elsevier B.V. All rights reserved

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En esta tesis se presenta una nueva aproximación para la realización de mapas de calidad del aire, con objeto de que esta variable del medio físico pueda ser tenida en cuenta en los procesos de planificación física o territorial. La calidad del aire no se considera normalmente en estos procesos debido a su composición y a la complejidad de su comportamiento, así como a la dificultad de contar con información fiable y contrastada. Además, la variabilidad espacial y temporal de las medidas de calidad del aire hace que sea difícil su consideración territorial y exige la georeferenciación de la información. Ello implica la predicción de medidas para lugares del territorio donde no existen datos. Esta tesis desarrolla un modelo geoestadístico para la predicción de valores de calidad del aire en un territorio. El modelo propuesto se basa en la interpolación de las medidas de concentración de contaminantes registradas en las estaciones de monitorización, mediante kriging ordinario, previa homogeneización de estos datos para eliminar su carácter local. Con el proceso de eliminación del carácter local, desaparecen las tendencias de las series muestrales de datos debidas a las variaciones temporales y espaciales de la calidad del aire. La transformación de los valores de calidad del aire en cantidades independientes del lugar de muestreo, se realiza a través de parámetros de uso del suelo y de otras variables características de la escala local. Como resultado, se obtienen unos datos de entrada espacialmente homogéneos, que es un requisito fundamental para la utilización de cualquier algoritmo de interpolación, en concreto, del kriging ordinario. Después de la interpolación, se aplica una retransformación de los datos para devolver el carácter local al mapa final. Para el desarrollo del modelo, se ha elegido como área de estudio la Comunidad de Madrid, por la disponibilidad de datos reales. Estos datos, valores de calidad del aire y variables territoriales, se utilizan en dos momentos. Un momento inicial, donde se optimiza la selección de los parámetros más adecuados para la eliminación del carácter local de las medidas y se desarrolla cada una de las etapas del modelo. Y un segundo momento, en el que se aplica en su totalidad el modelo desarrollado y se contrasta su eficacia predictiva. El modelo se aplica para la estimación de los valores medios y máximos de NO2 del territorio de estudio. Con la implementación del modelo propuesto se acomete la territorialización de los datos de calidad del aire con la reducción de tres factores clave para su efectiva integración en la planificación territorial o en el proceso de toma de decisiones asociado: incertidumbre, tiempo empleado para generar la predicción y recursos (datos y costes) asociados. El modelo permite obtener una predicción de valores del contaminante objeto de análisis en unas horas, frente a los periodos de modelización o análisis requeridos por otras metodologías. Los recursos necesarios son mínimos, únicamente contar con los datos de las estaciones de monitorización del territorio que, normalmente, están disponibles en las páginas web viii institucionales de los organismos gestores de las redes de medida de la calidad del aire. Por lo que respecta a las incertidumbres de la predicción, puede decirse que los resultados del modelo propuesto en esta tesis son estadísticamente muy correctos y que los errores medios son, en general, similares o menores que los encontrados con la aplicación de las metodologías existentes. ABSTRACT This thesis presents a new approach for mapping air quality, so that this variable of physical environment can be taken into account in physical or territorial planning. Ambient air quality is not normally considered in territorial planning mainly due to the complexity of its composition and behavior and the difficulty of counting with reliable and contrasted information. In addition, the wide spatial and temporal variability of the measurements of air quality makes his territorial consideration difficult and requires georeferenced information. This involves predicting measurements in the places of the territory where there are no data. This thesis develops a geostatistical model for predicting air quality values in a territory. The proposed model is based on the interpolation of measurements of pollutants from the monitoring stations, using ordinary kriging, after a detrending or removal of the local character of sampling values process. With the detrending process, the local character of the time series of sampling data, due to temporal and spatial variations of air quality, is removed. The transformation of the air quality values into site-independent quantities is performed using land use parameters and other characteristic parameters of local scale. This detrending of the monitoring data process results in a spatial homogeneous input set which is a prerequisite for a correct use of any interpolation algorithm, particularly, ordinary kriging. After the interpolation step, a retrending or retransformation is applied in order to incorporate the local character in the final map at places where no monitoring data is available. For the development of this model, the Community of Madrid is chosen as study area, because of the availability of actual data. These data, air quality values and local parameters, are used in two moments. A starting point, to optimize the selection of the most suitable indicators for the detrending process and to develop each one of the model stages. And a second moment, to fully implement the developed model and to evaluate its predictive power. The model is applied to estimate the average and maximum values of NO2 in the study territory. With the implementation of the proposed model, the territorialization of air quality data is undertaken with the reduction in three key factors for the effective integration of this parameter in territorial planning or in the associated decision making process: uncertainty, time taken to generate the prediction and associated resources (data and costs). This model allows the prediction of pollutant values in hours, compared to the implementation time periods required for other modeling or analysis methodologies. The required resources are also minimal, only having data from monitoring stations in the territory, that are normally available on institutional websites of the authorities responsible for air quality networks control and management. With regard to the prediction uncertainties, it can be concluded that the results of the proposed model are statistically very accurate and the mean errors are generally similar to or lower than those found with the application of existing methodologies.

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One of the main challenges facing online and offline path planners is the uncertainty in the magnitude and direction of the environmental energy because it is dynamic, changeable with time, and hard to forecast. This thesis develops an artificial intelligence for a mobile robot to learn from historical or forecasted data of environmental energy available in the area of interest which will help for a persistence monitoring under uncertainty using the developed algorithm.

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Despite the many models developed for phosphorus concentration prediction at differing spatial and temporal scales, there has been little effort to quantify uncertainty in their predictions. Model prediction uncertainty quantification is desirable, for informed decision-making in river-systems management. An uncertainty analysis of the process-based model, integrated catchment model of phosphorus (INCA-P), within the generalised likelihood uncertainty estimation (GLUE) framework is presented. The framework is applied to the Lugg catchment (1,077 km2), a River Wye tributary, on the England–Wales border. Daily discharge and monthly phosphorus (total reactive and total), for a limited number of reaches, are used to initially assess uncertainty and sensitivity of 44 model parameters, identified as being most important for discharge and phosphorus predictions. This study demonstrates that parameter homogeneity assumptions (spatial heterogeneity is treated as land use type fractional areas) can achieve higher model fits, than a previous expertly calibrated parameter set. The model is capable of reproducing the hydrology, but a threshold Nash-Sutcliffe co-efficient of determination (E or R 2) of 0.3 is not achieved when simulating observed total phosphorus (TP) data in the upland reaches or total reactive phosphorus (TRP) in any reach. Despite this, the model reproduces the general dynamics of TP and TRP, in point source dominated lower reaches. This paper discusses why this application of INCA-P fails to find any parameter sets, which simultaneously describe all observed data acceptably. The discussion focuses on uncertainty of readily available input data, and whether such process-based models should be used when there isn’t sufficient data to support the many parameters.