Sökning: "physical simulation"
Visar resultat 1 - 5 av 923 avhandlingar innehållade orden physical simulation.
1. Rigorous Simulation : Its Theory and Applications
Sammanfattning : Designing Cyber-Physical Systems is hard. Physical testing can be slow, expensive and dangerous. Furthermore computational components make testing all possible behavior unfeasible. Model-based design mitigates these issues by making it possible to iterate over a design much faster. LÄS MER
2. Dynamic Structure Discovery and Ion Transport in Liquid Battery Electrolytes
Sammanfattning : The lithium-ion battery (LIB), the realisation of which earned the Nobel Prize in Chemistry 2019, has since its 1991 commercialisation become the dominant energy storage technology first for cell phones and other mobile electronics, then for power tools and other domestic appliances, and currently for electric cars and other vehicles. However, many applications would still benefit from higher power and energy densities, longer life-lengths and safer batteries. LÄS MER
3. Accelerated granular matter simulation
Sammanfattning : Modeling and simulation of granular matter has important applications in both natural science and industry. One widely used method is the discrete element method (DEM). It can be used for simulating granular matter in the gaseous, liquid as well as solid regime whereas alternative methods are in general applicable to only one. LÄS MER
4. Simulation of Relaxation Processes in Fluorescence, EPR and NMR Spectroscopy
Sammanfattning : Relaxation models are developed using numerical solutions of the Stochastic Liouville Equation of motion. Simplified descriptions such as the stochastic master equation is described in the context of fluorescence depolarisation experiments. Redfield theory is used in order to describe NMR relaxation in bicontinuous phases. LÄS MER
5. Polyelectrolyte - Surfactant Interactions in Dilute Suspensions. A Study Based on Monte Carlo simulations and Mean-Field Calcultations
Sammanfattning : The complexation of macroions or charged micelles and oppositely charged polyelectrolytes was studied by the use of Monte-Carlo simulations and mean field calculations. The Monte-Carlo simulations were performed on a simple model system with the emphasis on the electrostatic interaction, (i) polyelectrolyte rigidity, (ii) polyelectrolyte linear charge density, (iii) surfactant tail length, and (iv) the polyelectrolyte concentration. LÄS MER