Sökning: "Monte Carlo investigation"
Visar resultat 21 - 25 av 71 avhandlingar innehållade orden Monte Carlo investigation.
21. Simulation of Core-Level Spectra of H-bonded Systems
Sammanfattning : The thesis consists of three related projects where attempts have been made to simulate X-Ray Absorption (XAS) spectra of water and hexagonal ice, static non-resonant X-ray Emission (XES) spectrum of water and to apply the semi-classical approximation to Kramers-Heisenberg formula (SCKH) formalism to calculate the non-resonant XES spectrum of water and methanol. The first project is devoted to an investigation of the performance of damped response theory in combination with the DFT electronic structure method (CPP-DFT) in XAS spectrum simulations of liquid water. LÄS MER
22. A feasibility study of exploration for deep seated ore bodies in the Skellefte field
Sammanfattning : Simulation technique has been used for a feasibility study of a deep exploration project for massive sulphides in an old mining district, the Skellefte field. The outcome under very different conditions has been studied. LÄS MER
23. Estimating Human Limb Motion Using Skin Texture and Particle Filtering
Sammanfattning : Estimating human motion is the topic of this thesis. We are interested in accurately estimating the motion of a human body using only video images capturing the subject in motion. Video images from up to two cameras are considered.The first main topic of the thesis is to investigate a new type of input data. LÄS MER
24. Impact of Tissue Characteristics on Radio-Frequency Lesioning and Navigation in the Brain : Simulation, experimental and clinical studies
Sammanfattning : Radio-Frequency (RF) lesioning, or RF ablation, is a method that uses high frequency currents for thermal coagulation of pathological tissue or signal pathways. The current is delivered from an electrode, which also contains a temperature sensor permitting control of the current at a desired target temperature. In the brain, RF lesioning can e.g. LÄS MER
25. Estimating Effective Interactions from Particle Trajectories
Sammanfattning : The theoretical and practical understanding of molecular systems is strongly dependent on computer simulations. All-atom molecular dynamics techniques are capable of sim- ulating systems on the scale of millions of particles up to about 100 ns. LÄS MER