Self-Consistent Theory of the Gain Linewidth for Quantum Cascade Lasers

The linewidth in intersubband transitions can be significantly reduced below the sum of the lifetime broadening for the involved states, if the scattering environment is similar for both states. This is studied within a nonequilibrium Green function approach here. We find that the effect is of particular relevance for a recent, relatively low doped, THz quantum cascade laser.Comment: 3 pages, figures include

Phase relaxation of Faraday surface waves

Surface waves on a liquid air interface excited by a vertical vibration of a fluid layer (Faraday waves) are employed to investigate the phase relaxation of ideally ordered patterns. By means of a combined frequency-amplitude modulation of the excitation signal a periodic expansion and dilatation of a square wave pattern is generated, the dynamics of which is well described by a Debye relaxator. By comparison with the results of a linear theory it is shown that this practice allows a precise measurement of the phase diffusion constant.Comment: 5 figure

Leading Indicator Analysis for High Speed Sled Test Programs

Leading Indicators (LI) were introduced to the Systems Engineering (SE) community in 2005. These measures are used to evaluate the effectiveness of how a specific work activity is applied on a project in a manner that provides information about impacts that are likely to affect the system performance. The LIs are designed to give a project manager/systems engineer insight into where their development project is heading and a chance to implement corrective actions early. This research strives to apply LIs to the testing community, specifically high speed sled testing, to improve the testing process and, in turn, improve the quality of the tests conducted. The thesis captures which SE processes are emphasized, valued and used in the high speed sled test community, then identifies LI trends that are most relevant to the high speed sled test community. Lastly, two of the top LIs - requirements maturity and requirements validation - were chosen for further trend analysis. Both of the LI trends were broken down into their suggested derived measures and current project trends were compared to historical trends

Low dimensional ordering and fluctuations in methanol-β\beta-hydroquinone-clathrate studied by X-ray and neutron diffraction

Methanol-$\beta$-hydroquinone-clathrate has been established as a model system for dielectric ordering and fluctuations and is conceptually close to magnetic spin systems. In X-ray and neutron diffraction experiments, we investigated the ordered structure, the one-dimensional (1D) and the three-dimensional (3D) critical scattering in the paraelectric phase, and the temperature dependence of the lattice constants. Our results can be explained by microscopic models of the methanol pseudospin in the hydroquinone cage network, in consistency with previous dielectric investigations

Microsolvation and sp²-stereoinversion of monomeric α-(2, 6-di-tert-butylphenyl)vinyllithium as measured by NMR

The beta-unsubstituted title compound dissolves in THF as a uniformly trisolvated monomer, whereas it forms exclusively disolvated monomers in tert-butyl methyl ether, Et2O, TMEDA, or toluene with TMEDA (1.4 equiv). This was established at low temperatures through the observation of separated NMR signals for free and lithium-coordinated ligands and/or through the patterns and magnitudes of C-13, Li-6 NMR coupling constants. An aggregated form was observed only with Et2O (2 equiv) in toluene as the solvent. The olefinic geminal interproton coupling constants of the H2C= part can be used as a secondary criterion to differentiate between these differently solvated ground-states (3, 2, or <2 coordinated ligands per Li). Due to a kinetic trisolvation privilege of THF, the cis/trans sp(2)-stereoinversion rates could be measured through analyses of H-1 NMR line broadening and coalescence only in THF as the solvent: The pseudomonomolecular (because THF-catalyzed),ionic mechanism is initialized by a C-Li bond heterolysis with the transient immobilization of one additional THF ligand, followed by stereoinversion of the quasi-sp(2)-hybridized carbanionic center in cooperation with a "conducted tour" migration of Li+(THF)(4) along the alpha-aryl group within the solvent-separated ion pair

Enhanced thermal stability and spin-lattice relaxation rate of N@C60 inside carbon nanotubes

We studied the temperature stability of the endohedral fullerene molecule, N@C60, inside single-wall carbon nanotubes using electron spin resonance spectroscopy. We found that the nitrogen escapes at higher temperatures in the encapsulated material as compared to its pristine, crystalline form. The temperature dependent spin-lattice relaxation time, T_1, of the encapsulated molecule is significantly shorter than that of the crystalline material, which is explained by the interaction of the nitrogen spin with the conduction electrons of the nanotubes.Comment: 5 pages, 4 figures, 1 tabl

Interplay and optimization of decoherence mechanisms in the optical control of spin quantum bits implemented on a semiconductor quantum dot

We study the influence of the environment on an optically induced rotation of a single electron spin in a charged semiconductor quantum dot. We analyze the decoherence mechanisms resulting from the dynamical lattice response to the charge evolution induced in a trion-based optical spin control scheme. Moreover, we study the effect of the finite trion lifetime and of the imperfections of the unitary evolution such as off-resonant excitations and the nonadiabaticity of the driving. We calculate the total error of the operation on a spin-based qubit in an InAs/GaAs quantum dot system and discuss possible optimization against the different contributions. We indicate the parameters which allow for coherent control of the spin with a single qubit gate error as low as $10^{-4}$.Comment: Final version, 14 pages, 11 figure