Thesis (Ph. D.)--University of Missouri-Columbia, 2000. / Typescript. Vita. Includes bibliographical references (leaves 139-143). Also available on the Internet.

The goals of this work are the optimization of the magnetocaloric effect in Gadolinium thin film structures. We approach this issue from two directions, that of process optimization and of interface effects. Past results showed Gd2O3 in our Gadolinium thin films, and the presence of such oxide seemed to grow with the temperature at which the film was grown or annealed. Comparison of samples grown without chamber gettering to those that were gettered show differences in their structural and magnetic properties, and we conclude that gettering is an effective step in enhancing the quality of Gd thin film samples. Early work with Gd/W heterostructures showed a diminished magnetization of the interfacial gadolinium, which reduces the magnetocaloric response as magnetic entropy is proportional to m2/3. It is known that Fe interfaces can boost the Gd moments per atom to above that seen in bulk. As such, we fabricated a series of Fe/Gd heterostructures to study the effects on the structural and magnetic properties of Gd thin films. The use of Fe as a base layer shows increased high frequency oscillations in X-ray reflectivity measurements, indicating sharp interfaces between Gd and Fe. The magnetocaloric measurements produce a magnetic entropy curve with a novel tail extending leftward, making this an improved material over Gd for applications around 240K. All the same, vector magnetometry is needed to ensure that such tail is not due to rotations within the plane and is a direction for further study.

Solar cells based on CdTe absorbers are attractive due to the optimal direct band gap energy and large absorption coefficient of CdTe, however, their performance and commercialization is hindered by the lack of reliable p-type contacts. CdTe has a low carrier concentration and a large electron affinity, which results in a requirement of non-realistic work functions for metals to be used as back contacts in the solar cell. Even noble metals such as Ag present a significantly large potential barrier for holes, thereby reducing the hole current through the semiconductor/metal interface. Several attempts to resolve this challenge have been tried, however, many drawbacks have been encountered. Two particular systems, namely Cu2Te thin films and CdTe/ZnTe strained-layer superlattices, are investigated for their potential use as ohmic contacts in CdTe solar cells. A detailed analysis of the optical, electrical, and structural properties of Cu2Te thin films deposited by magnetron sputtering is presented. It is shown that these films have an indirect band gap and highly degenerate semiconductor behavior. The large p-type carrier concentration of Cu2Te films is highly desirable for the application of Cu2Te as a p-type contact to CdTe. In-depth studies of optical transitions and miniband transport in strained-layer CdTe/ZnTe superlattices are presented as well. The band offsets between CdTe and ZnTe were determined by comparison of measured and calculated optical transitions. Superlattice structures that offer best contact performance have been identified by use of tunneling probability simulations. Characterization of CdTe solar cells with above mentioned contacts indicated that contacts based on CdTe/ZnTe superlattices are a viable Cu free option for stable and reliable p-type contacts in CdTe solar cell. The contact performance of Cu2Te thin films was comparable to that of CdTe/ZnTe superlattices and both demonstrated an advantage over contacts based on ZnTe:N thin films which were used a standard.

Thesis (Ph.D.) -- McMaster University, 1997. / Includes bibliographical references. Also available via World Wide Web.

Thesis (Ph.D.) -- McMaster University, 1998. / Includes bibliographical references (leaves 185-191). Also available via World Wide Web.

Thesis (Ph. D.)--University of Canterbury, 2009. / Typescript (photocopy). Includes bibliographical references. Also available via the World Wide Web.

No description available.

Les méta-matériaux offrent la possibilité d'obtenir des propriétés physiques nettement améliorées en comparaison avec celles des matériaux naturels. Dans ce travail, nous explorons une nouvelle variété de métamatériaux thermoélectriques à base de micro-et nano-structuration du silicium, sous la forme de super-réseaux verticaux, avec comme visée applicative la récupération d'énergie thermique ainsi que le refroidissement. En outre, nous focalisons nos efforts sur une méthodologie expérimentale permettant la réalisation de ces matériaux par des moyens simples et peu coûteux. La première partie de cette thèse sert d'introduction aux phénomènes thermiques qui constituent la base de la conduction électrique et de la dissipation de chaleur dans les nanostructures, respectivement par émission thermo-ionique et par la diffusion de phonons. Cette partie détaille également les principes et résultats de caractérisation thermique à l'aide des méthodes 3ω et 2ω. La deuxième partie de cette thèse décrit les approches de micro- nanostructuration descendante « top-down » et ascendante « bottom-up », en vue de la fabrication de super-réseaux nanométriques sur du silicium mono-cristallin. La nouvelle architecture verticale proposée soulève des défis technologiques qui sont traités à travers l'exploration de techniques expérimentales originales pour produire, d'une manière efficace et sur de grandes surfaces, des structures submicroniques à fort facteur de forme. Ces techniques comprennent l'utilisation de motifs résultant de lithographie traditionnelle combinée à l'extrusion pour en produire des structures volumiques. En outre, l'utilisation de nanofibres et de diblocs copolymères comme nano-motifs géométriques sont également présentés pour nous rapprocher davantage de l'objectif ultime du projet / Metamaterials offer the benefit of obtaining improved physical properties over natural materials. In this work, we explore a new variety of thermoelectric metamaterials based on silicon micro- and nano- structuration, in the form of vertical superlattices for use in energy-related applications. Additionally, we focus on a route towards fabricating these materials using simple and low-cost means compared to prior attempts. The first part of this thesis serves as an introduction to the thermal phenomena which form the basis for electrical conduction and heat dissipation by thermionic emission and phonon scattering at the nanoscale. These principles forms the crux of the device. This section also details the characterization principles and results using the 3ω and 2ω methods for thermal measurement. The second part of this thesis describes both top-down and bottom-up approaches towards fabricating nanoscale superlattices from single-crystalline silicon. The novel proposed vertical architecture raised technological challenges that were tackled through the exploration of original experimental techniques for producing high aspect ratio (HAR) structures in an effective manner and over large surface areas. These techniques include the use of traditional lithography patterning and subsequent extrusion of volumic structures. Additionally, the use of nanofibers and diblock copolymers as templates for further etching of HAR silicon nanostructures are also presented to bring us closer to the ultimate goal of the project

O estudo do ordenamento de nanopartículas em estruturas bi e tridimensionais, também conhecidas como superredes, é de grande interesse científico e tecnológico, tanto pelo interesse em se explicar a origem e as consequências deste fenômeno, quanto pelas possibilidades de aplicação oriundas das propriedades observadas nestes sistemas. Quando são utilizados dois tipos de nanomateriais diferentes em tamanho e/ou composição química, tem-se a formação de superredes binárias. Estas estruturas apresentam propriedades que são resultado das propriedades individuais de seus constituintes e, além disso, do conjunto de interações que existem no sistema. Graças a este conjunto de propriedades e interações coletivas, o princípio de se empregar nanopartículas como \"building blocks\" para a criação ou aprimoramento de dispositivos funcionais. Assim, neste trabalho são discutidas as sínteses de óxidos magnéticos do tipo MFe2O4 (com M = Co, Fe ou Mn) e as características necessárias para o emprego destes na formação de superredes de nanopartículas. Os materiais foram sintetizados procurando-se alcançar uma estreita distribuição de tamanho e homogeneidade quanto à forma. Foram empregados sistemas de nanopartículas nos estudos para a formação de superredes que apresentaram polidispersividade entre 6 e 20%, de forma a discutir o efeito desta propriedade no ordenamento das nanopartículas. Observou-se que o ordenamento em escala macroscópica é fortemente influenciado pela tensão de superfície da subfase, enquanto que o arranjo local das nanopartículas em relação aos seus vizinhos mais próximos é mais influenciado pela taxa de evaporação do solvente e pelas interações interpartículas. Para a formação de superestruturas binárias foram empregadas as nanopartículas de CoO/CoFe2O4 com 9,6 nm ou de Fe3O4 de 10,7 nm, com nanopartículas de CdSe de 3,6 nm. Os sistemas de nanopartículas binárias apresentaram arranjos do tipo AlB2 e tiveram, em sua maioria, crescimento na forma de supercristais facetados. A formação de estruturas bidimensionais com crescimento ao longo do plano da membrana foi favorecida pelo aumento na proporção das nanopartículas de maior diâmetro em relação às menores. A compreensão do fenômeno de auto-organização em membranas de superredes binárias possibilita a obtenção de novos materiais nanoestruturados e que apresentem propriedades moduladas. / Self-assembly nanoparticles into superlattices array have attracted significant attention both for the scientific understanding of nanocrystals ordering process and the development of new functional devices using bottom up techniques. The co-assembly of two types of nanoparticles in binary nanoparticles superlattices provides a new way to design metamaterials with unusual and modulated properties. These unusual properties arise from interparticle interactions in the superlattice structure, and from nanoparticles physical properties. To obtain highly ordered structures, it is required that nanocrystals have narrow size distribution. This thesis presents the synthesis of oxide magnetic nanoparticles (MFe2O4; M = Co, Fe, or Mn) and their application as building blocks in nanocrystal superlattices. Nanoparticles presented size distribution from 6% to 20%, and their assemblies has shown amorphous structure when samples have size distribution above 10%. Self-assembled nanoparticles superlattices in the liquid-air interface were obtained using either single or binary components. Single component superlattices were used as model for the understand of self-assembly process, which depends on subphase surface tension and dispersion evaporation rate. Nanocrystals superlattices were obtained from CdSe nanoparticles, with average size of 3,6 nm, and CoO/CoFe2O4 with size of 9,6 nm, and was observed a AlB2-type superstructure. The same superlattice structure was obtained for CdSe and Fe3O4, with average size of 10,7 nm, which indicate that AlB2 is the equilibrium phase for a rage of radii ratios and nanoparticles stoichiometry. These findings enable to better understand self-assembled binary nanocrystal superlattices formation and how to manipulate interparticle interactions in order to synthesize highly ordered structures.

Neste trabalho usamos a teoria de Thomas-Fermi para estudar as propriedades eletrônicas de semicondutores planarmente dopados, ou delta-dopados, com densidade de dopantes de moderada a alta. O principal objetivo do trabalho é a verificação de que esta teoria apresenta muito bons resultados com os do método auto-consistente na aproximação de Hartree quando aplicada a este tipo de problema. Verificamos que muitas situações físicas relacionadas a semicondutores delta-dopados podem ser descritas de uma maneira simples e com muito bons resultados. Estudamos o problema de um poço isolado e o problema da super-rede, comparando os resultados de Thomas-Fermi e Hartree. / In this work we have used the Thomas-Fermi theory to study the electronic properties of planar doped semiconductors, or delta-doping, with a moderate to high density of dopants. The main aim of this work is to verify that this theory gives very good results when compared with the self-consistent method in the Hartree aproximation. We have checked that many physical situations related to delta-doping can be described in a simple manner and also with very good results. We have studied the single delta problem and the superlattice problem and we have compared the Thomas-Fermi´s and Hartree´s results.