Sökning: "Perfectly matched layers"
Visar resultat 1 - 5 av 6 avhandlingar innehållade orden Perfectly matched layers.
1. Perfectly Matched Layers and High Order Difference Methods for Wave Equations
Sammanfattning : The perfectly matched layer (PML) is a novel technique to simulate the absorption of waves in unbounded domains. The underlying equations are often a system of second order hyperbolic partial differential equations. In the numerical treatment, second order systems are often rewritten and solved as first order systems. LÄS MER
2. Perfectly matched layers for second order wave equations
Sammanfattning : Numerical simulation of propagating waves in unbounded spatial domains is a challenge common to many branches of engineering and applied mathematics. Perfectly matched layers (PML) are a novel technique for simulating the absorption of waves in open domains. LÄS MER
3. Absorbing Layers and Non-Reflecting Boundary Conditions for Wave Propagation Problems
Sammanfattning : The presence of wave motion is the defining feature in many fields of application,such as electro-magnetics, seismics, acoustics, aerodynamics,oceanography and optics. In these fields, accurate numerical simulation of wave phenomena is important for the enhanced understanding of basic phenomenon, but also in design and development of various engineering applications. LÄS MER
4. Efficient Electromagnetic Induction Modelling : Adaptive mesh optimisation, advanced boundary methods and iterative solution techniques
Sammanfattning : Forward modelling of electromagnetic induction data simulates the electric and magnetic fields within a computational domain for a given distribution of electromagnetic material properties and a given source of the electromagnetic field. The quantities of interest are the fields at receiver locations at the Earth's surface. LÄS MER
5. Absorbing boundary techniques for the time-dependent Schrödinger equation
Sammanfattning : Chemical dissociation processes are important in quantum dynamics. Such processes can be investigated theoretically and numerically through the time-dependent Schrödinger equation, which gives a quantum mechanical description of molecular dynamics.This thesis discusses the numerical simulation of chemical reactions involving dissociation. LÄS MER