Sökning: "low-dimensional structures"
Visar resultat 6 - 10 av 61 avhandlingar innehållade orden low-dimensional structures.
6. Zeeman Interaction in Low-Dimensional III-V Semiconductor Structures
Sammanfattning : The Zeeman interaction in low-dimensional III-V semiconductor nanostructures is studied. The effective g-value of bulk InGaAs is measured by two different spin resonance techniques. Experimental conditions were found to control the Overhauser effect, thus enabling a highly accurate determination of the g-value, g* = -4.070 ± 0. LÄS MER
7. Nanomechanical Phenomena in Low-Dimensional Structures
Sammanfattning : This is a compilation thesis which investigates various mechanical phenomena in different low-dimensional nanoscale systems. In the first part, we consider a purely mechanical phenomenon: the sensitivity of the dispersion of a Love-type surface acoustic wave (SAW) to geometry and material parameters. LÄS MER
8. MOVPE Growth and Characterization of Low-Dimensional III-V Semiconductor Structures
Sammanfattning : Metalorganic vapour phase epitaxy is used for growth of low-dimensional III-V semiconductor structures. The roughness of heterointerfaces in GaAs/GaInP quantum well structures is studied by photoluminescence emission from extremely narrow quantum wells. LÄS MER
9. A new synthetic strategy for low-dimensional compounds : Lone pair cations and alkaline earth spacers
Sammanfattning : Complex transition metals oxyhalides containing a lone pair element, such as tellurium (IV), form an attractive research field because there is a high probability of finding new low-dimensionally arranged compounds and, particularly, a low-dimensionally arranged transition metals substructures, leading to interesting physical properties. Tellurium (IV) can drive the formation of many unusual structures because of its stereochemically active lone pair electrons, E. LÄS MER
10. "Chemical scissors" - a shortcut to the low-dimensional world
Sammanfattning : A number of oxo-halide compounds have been prepared and studied. The antimony Sb3+ cation shows great flexibility in adopting coordination numbers of three or four, and, since this ion carries a stereochemically active lone-pair of electrons (E), both coordinations are one-sided. LÄS MER