Sökning: "Photon correlation spectroscopy"
Visar resultat 26 - 30 av 43 avhandlingar innehållade orden Photon correlation spectroscopy.
26. X-ray absorption spectroscopy through damped coupled cluster response theory
Sammanfattning : For a fundamental understanding of the interaction of electromagnetic radiation and molecular materials, experimental measurements are to be combined with theoretical models. With this combination, materials can be characterized in terms of composition, structure, time-resolved chemical reactions, and other properties. LÄS MER
27. Micro-photoluminescence and micro-Raman spectroscopy of novel semiconductor nanostructures
Sammanfattning : Low-dimensional semiconductor structures, such as one-dimensional nanowires (NWs) and zerodimensional quantum dots (QDs), are materials with novel fundamental physical properties and a great potential for a wide range of nanoscale device applications. Here, especially promising are direct bandgap II-VI and III-V compounds and related alloys with a broad selection of compositions and band structures. LÄS MER
28. Dynamics of Excitation Transfer and Charge Separation in Polymeric Semiconductors
Sammanfattning : Dynamics of optically excited electronic states have been studied in solid films and solutions of semiconducting polymers and model compounds. Transient absorption, monitored in the spectral range from 0.9 eV to 2.5 eV with a time resolution of about 100 fs, was the main experimental technique. LÄS MER
29. Creating and Probing Extreme States of Materials : From Gases and Clusters to Biosamples and Solids
Sammanfattning : Free-electron lasers provide high intensity pulses with femtosecond duration and are ideal tools in the investigation of ultrafast processes in materials. Illumination of any material with such pulses creates extreme conditions that drive the sample far from equilibrium and rapidly convert it into high temperature plasma. LÄS MER
30. Efficient Calculation of Nonlinear Spectroscopic Properties within the Time-Dependent Density Functional Theory Approximation
Sammanfattning : This thesis introduces a novel computational scheme tailored for efficient calculations of nonlinear spectroscopic observables. First, a derivation and implementation of an algorithm designed to harness the linearity of the Fock matrix construction in calculating two-photon absorption cross-sections within the self-consistent field approximation is presented. LÄS MER