Sökning: "Power Spectral Density"
Visar resultat 11 - 15 av 57 avhandlingar innehållade orden Power Spectral Density.
11. On the Ionospheric Influence on GNSS Radio Occultation Signals : Modelling and Assessment
Sammanfattning : Radio Occultation (RO) is a well-established remote sensing technique that uses Global Navigation Satellite System (GNSS) signals to sound the Earth’s atmosphere. GNSS-RO measurements provide high-resolution, vertical profiles of physical parameters from the lower atmosphere (troposphere and stratosphere), e.g. LÄS MER
12. Noise diagnostics of Stationary and Non-Stationary Reactor Processes
Sammanfattning : This thesis concerns the application of noise diagnostics on different problems in the area of reactor physics involving both stationary and non-stationary core processes. Five different problems are treated, divided into three different parts. LÄS MER
13. Computational Predictions of Conjugated Polymer Properties for Photovoltaic Applications
Sammanfattning : Organic solar cells employing fullerenes blended with conjugated polymers as the main light-absorbing material have achieved power conversion efficiencies exceeding 10%. They hold promise as an alternative energy source with many advantages in terms of long-term sustainability and reduced greenhouse gas emissions. LÄS MER
14. Towards Undistorted Fluorescence for Tissue Diagnostics and Therapy Monitoring
Sammanfattning : Fluorescence techniques for applications in tissue diagnostics and therapy monitoring were investigated and developed in the work presented in this thesis. The aim was to develop fluorescence diagnostics for the detection of malignant tumors and better delimitation of the tumor margins, using the enhanced contrast in fluorescence between tumor and surrounding healthy tissue. LÄS MER
15. Accurate Force Fields for Spectroscopic Studies of Protein–Ligand Interactions and Self-Assembly Structures
Sammanfattning : The computational prediction of complex molecular behaviors is an essen- tial component of modern chemistry, as it provides a faster and more cost- effective way to explore molecular interactions that may be difficult or even impossible to study experimentally. Molecular dynamics (MD) simulations of- ten serve as a valuable tool for such predictions; however, their accuracy is inherently dependent on the force field (FF) parameters employed. LÄS MER