Sökning: "Computational efficiency"
Visar resultat 11 - 15 av 545 avhandlingar innehållade orden Computational efficiency.
11. Numerical Methods for Aerodynamic Shape Optimization
Sammanfattning : Gradient-based aerodynamic shape optimization, based on Computational Fluid Dynamics analysis of the flow, is a method that can automatically improve designs of aircraft components. The prospect is to reduce a cost function that reflects aerodynamic performances. LÄS MER
12. Models and Methods for Random Fields in Spatial Statistics with Computational Efficiency from Markov Properties
Sammanfattning : The focus of this work is on the development of new random field models and methods suitable for the analysis of large environmental data sets. A large part is devoted to a number of extensions to the newly proposed Stochastic Partial Differential Equation (SPDE) approach for representing Gaussian fields using Gaussian Markov Random Fields (GMRFs). LÄS MER
13. Computational Material Design : Diluted Magnetic Semiconductors for Spintronics
Sammanfattning : The present thesis deals with the application of ab-initio electronic structure calculations based on density functional theory for material design.The correlation between magnetic properties and electronic structures has been investigated in detail for diluted magnetic semiconductors (DMS), which have promising application for spintronics devices. LÄS MER
14. Numerical Modelling of Dissolved Air Flotation
Sammanfattning : Dissolved Air Flotation (DAF), a well-established treatment method for water containing e.g. dissolved organic matter and Cryptosporidium, has previously been examined experimentally. However, most measuring techniques still suffer from disturbances from air bubbles and intrusion of the measuring equipment into the flow. LÄS MER
15. Numerical Methods for Molecular Dynamics with Nearly Crossing Potential Surfaces
Sammanfattning : This thesis consists of four papers that concern error estimates for the Born-Oppenheimer molecular dynamics, and adaptive algorithms for the Car-Parrinello and Ehrenfest molecular dynamics.In Paper I, we study error estimates for the Born-Oppenheimer molecular dynamics with nearly crossing potential surfaces. LÄS MER