Search for dissertations about: "Car dynamics"
Showing result 1 - 5 of 66 swedish dissertations containing the words Car dynamics.
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1. Adaptive Forgetting through Multiple Models and Adaptive Control of Car Dynamics
Abstract : A new recursive identif ication method, Adaptive Forgetting through Multiple Models - AFMM, is presented and evaluated using computer simulations. AFMM is specif ically suited for identification of systems with jumping or rapidly changing parameters. READ MORE
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2. Ultrafast Photo-induced Reaction Dynamics of Small Molecules
Abstract : The main focus of this thesis is the investigation of the dissociation dynamics of aryl halides using femtosecond pump-probe spectroscopy. In the monohalogenated aryl halides, iodo-, bromo- and chlorobenzene, the rate of dissociation following excitation at 266 nm in the gas phase increased with increasing mass of the halogen atom. READ MORE
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3. Classical and Car-Parrinello Molecular Dynamics Simulations of Polyvalent Metal Ions in Water
Abstract : The aqueous solvation of metal ions is one of the long-standing and complex problems in chemistry, with implications for and applications in a broad range of biochemical and electrochemical systems, where water is the all-pervasive medium.This thesis describes computer simulations of Al3+(aq), Fe2+(aq), Fe3+(aq) and Cu2+(aq). READ MORE
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4. Catalysts for Car Exhaust: Oxygen Storage in Platinum/Ceria and Mass Transfer in Monoliths
Abstract : In this work, the oxygen storage/release in Pt/ceria catalysts has been investigated both experimentally and theoretically. Moreover, the flow distribution and mass transfer in monolith catalysts for car-exhaust purification have been studied. READ MORE
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5. Numerical Methods for Molecular Dynamics with Nearly Crossing Potential Surfaces
Abstract : 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. READ MORE