Sökning: "Greens function"
Visar resultat 11 - 15 av 76 avhandlingar innehållade orden Greens function.
11. Application of the Boundary Element Method to combustion noise and half-space problems
Sammanfattning : The Boundary-Element-Method (BEM) is a powerful and established tool in computational acoustics. This thesis aims at an enhancement of the method towards combustion noise and half-space problems.First, it is directly coupled to an incompressible Large Eddy Simulation (LES) to calculate the sound radiation of open flames. LÄS MER
12. Theoretical studies of microcavities and photonic crystals for lasing and waveguiding applications
Sammanfattning : This Licentiate presents the main results of theoretical study of light propagation in photonic structures, namely lasing disk microcavities and photonic crystals. In the first two papers (Paper I and Paper II) we present the developed novel scattering matrix technique dedicated to calculation of resonant states in 2D disk microcavities with the imperfect surface or/and inhomogeneous refractive index. LÄS MER
13. Moment Method Analysis of Antennas in Reverberation Chambers and Cylindrical Structures
Sammanfattning : This thesis is a collection of papers using the method of moments for numerical analysis. The papers can be divided into two main groups; a study of antennas in reverberationchambers, and a study of antennas in cylindrical structures.The reverberation chamber is a metal cavity for measuring antennas and other devices. LÄS MER
14. Moment Method Analysis of Antennas in Reverberation Chambers and Cylindrical Structures
Sammanfattning : This thesis is a collection of papers using the method of moments for numerical analysis. The papers can be divided into two main groups; a study of antennas in reverberation chambers and a study of antennas in cylindrical structures.The reverberation chamber is a metal cavity for measuring antennas and other devices. LÄS MER
15. Elastic and Inelastic Electron Tunneling in Molecular Devices
Sammanfattning : A theoretical framework for calculating electron transport through molecular junctions is presented. It is based on scattering theory using a Green's function formalism. The model can take both elastic and inelastic scattering into account and treats chemical and physical bonds on equal footing. LÄS MER