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Visar resultat 1 - 5 av 884 avhandlingar som matchar ovanstående sökkriterier.
1. Dispersion Engineering : Negative Refraction and Designed Surface Plasmons in Periodic Structures
Sammanfattning : The dispersion property of periodic structures is a hot research topic in the last decade. By exploiting dispersion properties, one can manipulate the propagation of electromagnetic waves, and produce effects that do not exist in conventional materials. LÄS MER
2. Numerical analysis and simulation of stochastic partial differential equations with white noise dispersion
Sammanfattning : This doctoral thesis provides a comprehensive numerical analysis and exploration of several stochastic partial differential equations (SPDEs). More specifically, this thesis investigates time integrators for SPDEs with white noise dispersion. LÄS MER
3. Theoretical Investigation into Longitudinal Dispersion in Natural Rivers — A Scaling Dispersion Model
Sammanfattning : Using a broad variety of scientific methods this dissertation systematically investigates the fundamental mechanisms underlying the dispersion processes in natural rivers and their mathematical descriptions in a geometrical framework. Emphasis is on the geometrical variations and irregularities of a natural river and their scales. LÄS MER
4. InP-based photonic crystals : Processing, Material properties and Dispersion effects
Sammanfattning : Photonic crystals (PhCs) are periodic dielectric structures that exhibit a photonic bandgap, i.e., a range of wavelength for which light propagation is forbidden. The special band structure related dispersion properties offer a realm of novel functionalities and interesting physical phenomena. LÄS MER
5. First-principles calculations of long-range intermolecular dispersion forces
Sammanfattning : This work presents first-principles calculations of long-range intermolecular dispersion energies between two atoms or molecules as expressed in terms of the C6 dipole-dipole dispersion coefficients. In a series of publications, it has been shown by us that the complex linear polarization propagator method provides accurate ab initio and first-principles density functional theory values of the C6 dispersion coefficients in comparison with those reported in the literature. LÄS MER