published_or_final_version / Dentistry / Doctoral / Doctor of Philosophy

published_or_final_version / Dentistry / Master / Master of Dental Surgery

A computational analysis of a metamaterial window design is presented for the purpose of increasing the energy efficiency of buildings in seasonal or cold climates. Commercial low-emissivity windows use nanometer-scale Ag films to reflect infrared energy, while retaining most transmission of optical wavelengths for functionality. An opportunity exists to further increase efficiency through a variable emissivity implementation of Ag thin-film structures. 3-D finite-difference time-domain simulations predict non-linear absorption of near-infrared energy, providing the means to capture a substantial portion of solar energy during cold periods. The effect of various configuration parameters is quantified, with prediction of the net sustainability advantage. Metamaterial window glass technology can be realized as a modification to current, commercial low-emissivity windows through the application of nano-manufactured films, creating the opportunity for both new and after-market sustainable construction. / text

<p>The main purpose of this paper is to analyse the relation between the spatial and individual structures in Paul Austers City of Glass. The interpretative discussion is focused on the novels metafictive aspects. The analyses consists that Quinn, the main character, is linked to the city environment because of his function as detective, flânuer and author. According to Baudelaire, Benjamin and Berman the two last positions are fundamental in the literary citystructure, as well as in the formation of individuality and modernity.</p>

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The nonlinear optical properties of a semiconductor-doped glass (SDG) channel waveguide were measured on a picosecond time-scale; namely, fluence-dependent changes in the absorption and the refractive index as well as the relaxation time of the nonlinearity. Slower, thermally-induced changes in the refractive index were also observed. The saturation of the changes in the absorption and the refractive index with increasing optical fluence is explained using a plasma model with bandfilling as the dominant mechanism. The fast relaxation time of the excited electron-hole plasma (20 ps) is explained using a surface-state recombination model. A figure of merit for a nonlinear directional coupler fabricated in a material with a saturable nonlinear refractive index is presented. The measured nonlinear change in the refractive index of the SDG saturates below the value required to effect fluence-dependent switching in a nonlinear directional coupler. Experiments with a channel-waveguide directional coupler support this prediction. However, absorption switching due to differential saturation of the absorption in the two arms of the directional coupler was observed.

GeₓSe₍₁₋ₓ₎ and AsₓSe₍₁₋ₓ₎ glasses have found use in many technological applications due to their excellent rheological properties and their wide IR transparency window. However, the low glass transition temperatures of these glasses leads to large changes in their properties, due to structural relaxation, over the weeks and months subsequent to their fabrication. Thus, obtaining a more thorough understanding of structural relaxation and its relation to the structure, composition, and processing of these glasses is important in furthering their use. Structural investigations, using NMR and Raman spectroscopies, performed on the GeₓSe₍₁₋ₓ₎ family of glasses show that the structure of these glasses is composed of two distinct microdomains. One corresponds to a rigid GeSe₂-like domain and the other corresponds to a floppy Se domain. These results are compared to other existing structural models for GeₓSe₍₁₋ₓ₎ glasses. Enthalpy measurements on both GeSe₉ and GeSe₄ optical fibers which were aged up to five years demonstrate that both compositions undergo a large amount of enthalpy relaxation in this time period. Raman spectroscopy performed concurrently with enthalpy measurements on the same GeSe₉ and GeSe₄ fibers shows that one of the structural changes taking place within the glass network is the conversion of edgesharing to corner-sharing tetrahedra in the GeSe₂-like phase. Moreover, the rate at which this conversion takes place is shown to be similar to the rate of enthalpy relaxation, suggesting that this structural change is one of the main mechanisms for structural relaxation in GeₓSe₍₁₋ₓ₎ glasses. Implementation of the Tool-Narayanaswamy-Moynihan (TNM) model as a hybrid computer model allowing the prediction of the four relaxation parameters Δh*, log(A), x, and β via optimization of simulated and experimental data was accomplished. It was found that a multi-rate version of the TNM model, which obtains an average set of model parameters via optimization of multiple experimental thermal histories simultaneously, was able to predict relaxation parameters for AsₓSe₍₁₋ₓ₎ glasses within the 2.10 ≤ <r> ≤ 2.50 compositional domain, where <r> is the average bond coordination of the glass network as defined by the Phillips and Thorpe constraints model. Above <r> = 2.50, however, the model fails, due to a bimodal distribution of relaxation times within the glass structure contrary to the TNM model assumption of a unimodal distribution of relaxation times, thus rendering the model inapplicable. Muti-rate modeling of the GeₓSe₍₁₋ₓ₎ family of glasses was also attempted, however the TNM model also fails for this family of glasses due to the inherently bimodal distribution of relaxation times which arises from their bimodal structure.

Samples of ordinary copper, hot-isotactically-pressed (HIP) copper, and simulated borosilicate high-level waste glass were leached at 25°C, 51°C, and 80°C in solutions simulating brine and silicate groundwaters. It was found that the amount of glass leached increased at higher temperatures, and more leaching occurred in brine than in silicate groundwater. This behavior is predicted by Le Chatelier's Principle. Similarly, more copper was dissolved at higher temperatures, and more was dissolved in brine than in silicate groundwaters.

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No description available.