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<p>Intensity-Modulated Radiation Treatment (IMRT) requires patient-specific quality assurance measurements, which can benefit from the convenience of using an Electronic Portal Imaging Device (EPID) for dose verification. However, EPIDs have limitations stemming from the non-uniform backscatter due to the support-arm as well as from scatter, glare, and an increased sensitivity to low-energy photons. None of these effects is typically accounted for in a treatment planning system (TPS) model, resulting in errors in calculated EPID response of up to 6%. This work addresses the non-uniform backscatter by directly incorporating a support-arm backscatter region into the TPS geometry. The shape of the backscatter region is adjusted iteratively until the TPS-calculated flood-field planar dose matches the flood-field EPID image The scatter, glare and increased low-energy response are addressed by using a radially-dependent Point-Spread Function (Kernel). The kernel is fitted using a least-squares method so that it best reproduces the EPID-acquired image for a checkerboard field. The backscatter-correction method is implemented for a Varian Clinac equipped with a 40 cm x 30 cm (512 x 384 pixel) EPID and a Pinnacle³ TPS and tested for several rectangular and IMRT fields. The scatter, glare and energy-response correction kernel is implemented and tested for a simulated checkerboard field and a simulated IMRT field. Agreement between the EPID-measured image and TPS-calculated planar dose map is seen to improve from 6% to 2% when the backscatter region is added to the Pinnacle³ model. Agreement between the simulated EPID images and simulated TPS images is improved from 14% to approx. 1% when the radially-dependent kernel is used. Simultaneous application of both the backscatter region and Point-Spread Function is a promising direction for future investigations.</p> / Master of Science (MSc)

In this thesis, research on a-Si:H Schottky diodes and a-Si:H/c-Si heterojunctions is presented with the focus on the capacitance spectroscopy and information on electronic properties that can be derived from this technique. Last years a-Si:H/c-Si heterojunctions (HJ) have received growing attention as an approach which combines wafer and thin film technologies due to their low material consumption and low temperature processing. HJ solar cells benefit from lower fabrication temperatures thus reduced costs, possibilities of large-scale deposition, better temperature coefficient and lower silicon consumption. The most recent record efficiency belongs to Panasonic with 24.7% for a cell of 100 cm² was obtained. The aim of this thesis is to provide a critical study of the capacitance spectroscopy as a technique that can provide information on both subjects: DOS in a-Si:H and band offset values in a-Si:H/c-Si heterojunctions.The first part of the manuscript is devoted to capacitance spectroscopy in a-Si:H Schottky diodes. The interest is concentrated on the simplified treatment of the temperature and frequency dependence of the capacitance that allows one to extract the density of states at the Fermi level in a-Si:H. We focus on the study of the reliability and validity of this approach applied to a-Si:H Schottky barriers with various magnitudes and shapes of the DOS. Several structures representing n-type and undoped hydrogenated amorphous silicon Schottky diodes are modeled with the help of numerical simulation softwares. We show that the reliability of the studied treatment drastically depends on the approximations used to obtain the explicit analytical expression of the capacitance in such an amorphous semiconductor.In the second part of the chapter, we study the possibility of fitting experimental capacitance data by numerical calculations with the input a-Si:H parameters obtained from other experimental techniques. We conclude that the simplified treatment of the experimentally obtained capacitance data together with numerical modeling can be a valuable tool to assess some important parameters of the material if one considers the results of numerical modeling and performs some adjustments. The second part is dedicated to capacitance spectroscopy of a-Si:H/c-Si heterojunctions with special emphasis on the influence of a strong inversion layer in c-Si at the interface. Firstly, we focus on the study of the frequency dependent low temperature range of capacitance-temperature dependencies of a-Si:H/c-Si heterojunctions. The theoretical analysis of the capacitance steps in calculated capacitance-temperature dependencies is presented by means of numerical modeling. It is shown that two steps can occur in the low temperature range, one being attributed to the activation of the response of the gap states in a-Si:H to the small signal modulation, the other one being related to the response of holes in the strong inversion layer in c-Si at the interface. The experimental behavior of C-T curves is discussed. The quasi-static regime of the capacitance is studied as well. We show that the depletion approximation fails to reproduce the experimental data obtained for (p) a-Si:H/(n) c-Si heterojunctions. Due to the existence of the strong inversion layer, the depletion approximation overestimates the potential drop in the depleted region in crystalline silicon and thus underestimates the capacitance and its increase with temperature. A complete analytical calculation of the heterojunction capacitance taking into account the hole inversion layer is developed. It is shown that within the complete analytical approach the inversion layer brings significant changes to the capacitance for large values of the valence band offset. The experimentally obtained C-T curves show a good agreement with the complete analytical calculation and the presence of the inversion layer in the studied samples is thus confirmed.

Les travaux développés dans cette thèse sont dédiés à l’étude des propriétés électroniques de diodes Schottky de silicium amorphe hydrogéné (a-Si:H) et d'hétérojonctions entre silicium amorphe hydrogéné et silicium cristallin, a-Si:H/c-Si au moyen de spectroscopies de capacité de jonctions.Lors de la fabrication des cellules solaires à haut rendement plusieurs paramètres d’une hétérojonction a-Si:H/c-Si doivent être considérés. Premièrement, la densité d’états dans le gap du a-Si:H est d’une grande importance car il s’agit de défauts qui favorisent le piégeage et la recombinaison de porteurs. Deuxièmement, la détermination des désaccords des bandes entre la couche amorphe et la couche cristalline est indispensable puisque ceux-ci contrôlent le transport à travers la jonction et déterminent la courbure des bandes dans c-Si, ce qui va notamment influencer la recombinaison des porteurs sous lumière, donc la tension de circuit ouvert des cellules. Cette thèse a pour but d’étudier la spectroscopie de capacité comme technique d'analyse de paramètres clés pour les dispositifs à hétérojonctions de silicium : la densité d’états dans le a-Si:H et les désaccords des bandes entre a-Si:H et c-Si.La première partie est dédiée à l’étude de la capacité de diodes Schottky. Nous nous concentrons sur un traitement simplifié de la capacité en fonction de la température et de la fréquence reposant sur une expression analytique obtenue par une résolution approchée de l'équation de Poisson. Ce traitement permet en principe d’extraire la densité d’états au niveau de Fermi dans le a-Si:H et la fréquence de saut des électrons depuis un état localisé au niveau de Fermi vers la bande de conduction. En appliquant ce traitement simplifié à la capacité calculée sans approximation à l'aide de deux logiciels de simulation numérique, nous montrons que sa fiabilité et sa validité dépendent fortement de la distribution des états localisés dans la bande interdite du a-Si:H et de la position du niveau de Fermi. Puis nous abordons l’étude de la capacité des hétérojonctions entre a-Si:H de type p et c-Si de type n, et nous mettons particulièrement en avant l’existence d'une couche d’inversion forte à l’interface dans le c-Si, formant un gaz bidimensionnel de trous. Dans une première partie, nous présentons une étude par simulation numérique de la dépendance de la capacité en fonction de la température, pour laquelle un ou deux échelons peuvent être mis en évidence à basse température. Leur analyse montre qu’un des ces échelons est attribué à l’activation de la réponse de la charge dans le a-Si:H, alors que l’autre, présentant une énergie d'activation plus grande, est lié à la modulation de la concentration des trous dans la couche d’inversion forte, lorsque celle-ci existe. On présente ensuite une discussion de résultats expérimentaux. Le régime quasi-statique de la capacité fait ainsi l’objet d’une discussion. Nous mettons en relief le fait que l’approximation de la zone de déplétion ne permet pas de reproduire cette augmentation de la capacité en fonction de la température. Du fait de l’existence de la couche d’inversion forte, la chute de potentiel dans la zone de déplétion du c-Si est plus faible que la valeur déterminée par le calcul attribuant toute la chute de potentiel à la zone de déplétion. Par conséquent, cette approximation conduit à sous-estimer la capacité ainsi que son augmentation avec la température. Nous présentons alors un calcul analytique complet qui tient compte à la fois de la distribution particulière du potentiel dans le a-Si:H, et des trous dans le c-Si dont la contribution à la concentration totale de charges n'est pas négligeable dans la couche d’inversion forte. Le calcul analytique complet permet de bien reproduire les résultats expérimentaux de capacité en fonction de la température; ceci confirme la présence de la couche d’inversion forte dans les échantillons étudiés. / In this thesis, research on a-Si:H Schottky diodes and a-Si:H/c-Si heterojunctions is presented with the focus on the capacitance spectroscopy and information on electronic properties that can be derived from this technique. Last years a-Si:H/c-Si heterojunctions (HJ) have received growing attention as an approach which combines wafer and thin film technologies due to their low material consumption and low temperature processing. HJ solar cells benefit from lower fabrication temperatures thus reduced costs, possibilities of large-scale deposition, better temperature coefficient and lower silicon consumption. The most recent record efficiency belongs to Panasonic with 24.7% for a cell of 100 cm² was obtained. The aim of this thesis is to provide a critical study of the capacitance spectroscopy as a technique that can provide information on both subjects: DOS in a-Si:H and band offset values in a-Si:H/c-Si heterojunctions.The first part of the manuscript is devoted to capacitance spectroscopy in a-Si:H Schottky diodes. The interest is concentrated on the simplified treatment of the temperature and frequency dependence of the capacitance that allows one to extract the density of states at the Fermi level in a-Si:H. We focus on the study of the reliability and validity of this approach applied to a-Si:H Schottky barriers with various magnitudes and shapes of the DOS. Several structures representing n-type and undoped hydrogenated amorphous silicon Schottky diodes are modeled with the help of numerical simulation softwares. We show that the reliability of the studied treatment drastically depends on the approximations used to obtain the explicit analytical expression of the capacitance in such an amorphous semiconductor.In the second part of the chapter, we study the possibility of fitting experimental capacitance data by numerical calculations with the input a-Si:H parameters obtained from other experimental techniques. We conclude that the simplified treatment of the experimentally obtained capacitance data together with numerical modeling can be a valuable tool to assess some important parameters of the material if one considers the results of numerical modeling and performs some adjustments. The second part is dedicated to capacitance spectroscopy of a-Si:H/c-Si heterojunctions with special emphasis on the influence of a strong inversion layer in c-Si at the interface. Firstly, we focus on the study of the frequency dependent low temperature range of capacitance-temperature dependencies of a-Si:H/c-Si heterojunctions. The theoretical analysis of the capacitance steps in calculated capacitance-temperature dependencies is presented by means of numerical modeling. It is shown that two steps can occur in the low temperature range, one being attributed to the activation of the response of the gap states in a-Si:H to the small signal modulation, the other one being related to the response of holes in the strong inversion layer in c-Si at the interface. The experimental behavior of C-T curves is discussed. The quasi-static regime of the capacitance is studied as well. We show that the depletion approximation fails to reproduce the experimental data obtained for (p) a-Si:H/(n) c-Si heterojunctions. Due to the existence of the strong inversion layer, the depletion approximation overestimates the potential drop in the depleted region in crystalline silicon and thus underestimates the capacitance and its increase with temperature. A complete analytical calculation of the heterojunction capacitance taking into account the hole inversion layer is developed. It is shown that within the complete analytical approach the inversion layer brings significant changes to the capacitance for large values of the valence band offset. The experimentally obtained C-T curves show a good agreement with the complete analytical calculation and the presence of the inversion layer in the studied samples is thus confirmed.

Em função de suas potenciais aplicações tecnológicas (células solares, TFT- transistores de filme fino, etc.), o estudo de semicondutores amorfos tem despertado o interesse da comunidade científica desde o final da década de 70. Mais recentemente, este interesse foi renovado com a perspectiva de se produzirem dispositivos emissores de luz totalmente baseados no silício e em sua bem estabelecida tecnologia (micro-)eletrônica. Dentre as principais abordagens adotadas para a obtenção de materiais luminescentes à base de silício, destaca-se aquela envolvendo sua dopagem com íons terra-rara e/ou metais de transição, por exemplo. Tendo isto por base, este trabalho diz respeito ao preparo e posterior caracterização de filmes finos de silício amorfo hidrogenado (a-SiH) dopados com o íon E3+. Todos os filmes considerados neste estudo foram preparados pela técnica de sputtering de rádio freqüência, em uma atmosfera controlada de argônio e hidrogênio. Com o objetivo de se investigar a influência exercida pela temperatura na estrutura atômica e composição química nos processos ópticos destes filmes, todos foram submetidos a tratamentos térmicos cumulativos até 700 oC. Para isto, os filmes foram caracterizados pelas técnicas de espalhamento Raman, fotoluminescência, transmissão óptica, EDS (energy dispersive spectrometry) e RBS (Rutherford backscattering spetrometry), e ERD (elastic recoil detection). Os resultados experimentais indicam que os tratamentos térmicos até - 400 oC aumentam a intensidade de luminescência nestes filmes sem, contudo, alterar significativamente sua estrutura atômica e composição. Tratamentos térmicos a maiores temperaturas induzem uma diminuição no bandgap óptico dos filmes, e conseqüente decréscimo no sinal de fotoluminescência. Ensaios preliminares em filmes de a-Si:H dopados com Cr e co-dopados com Er+Yb também foram feitos. / As a result of their great technological potential (solar cells, thin film transistors, etc.), the study of amorphous semiconductors is attracting the attention of the scientific community since the 70\'s. More recently, such interest was renewed with the possibility to produce light emitting devices exclusively based on silicon and on its well-established (micro-) electronic technology. Amongst the principal approaches to obtain luminescent materials based on Si, stand out those involving the doping of Si with rare-earth ions and/or transition metals, for example. Based on the above ideas, this work refers to the synthesis and spectroscopic characterization of hydrogenated amorphous silicon (a-Si:H) films doped with Er3+ ions. All films considered in this work were prepared by the radio frequency sputtering technique in a controlled atmosphere of argon and hydrogen. In order to investigate the influence exerted by the atomic structure and chemical composition on the optical processes of these films, all of them have been submitted to cumulative thermal annealing treatments up to 700 oC. To that aim, the films were investigated by Raman scattering, photoluminescence, optical transmission, energy dispersive spectrometry (EDS), Rutherford backscattering spectrometry (RBS), and elastic recoil detection (ERD). The experimental results indicate that thermal treatments up to ~ 400 oC increase the photoluminescence intensity of the films, without significant changes in their atomic structure and composition. Thermal treatments at even higher temperatures induce an optical bandgap shrinkage and consequent decrease in the intensity of photoluminescence. Preliminary experiments with a-Si:H doped with Cr and with Er+Yb have also been carried out.

Apresentamos neste trabalho uma técnica nova e simples para medida de propriedades de transporte e de cinética de portadores em semicondutores isolantes fotocondutivos. Determinamos propriedades importantes como comprimento de difusão e produto mobilidade-tempo de vida dos portadores no silício amorfo hidrogenado (a-SI:h). Esta técnica baseia-se no efeito de uma grade de concentração de fotoportadores em estado estacionário, criado pela luz de um laser, na condutância de um semicondutor. Assim é possível determinar indiretamente as propriedades de transporte ou de cinética pela simples medida da fotocondutividade na presença de grade de fotoportadores em diferentes condições. o a-S-:h é um semicondutor relativamente novo que merece destaque devido a sua potencialidade para aplicação. Ele é um excelente material fotocondutor produzido na forma de filmes finos. É atualmente largamente utilizado em células solares, fotosensores de grande área e transistores de filmes finos. A sua obtenção, apesar de ser simples, envolve processos complexos e empíricos no processo de formação dos filmes. Portanto é vital o conhecimento das propriedades de transporte e cinética deste material como uma referência da qualidade do material produzido. / In this work we present a new and simple technique to measure transport and kinetic properties in photoconductive insulator semiconductors. Important properties as diffusion length and mobility-lifetime product of hydrogenated amorphous silicon (a-SI:h) was determined. This technique is based on the effect of a steady-state photocarrier grating concentration in the semiconductor conductance created by laser light. It is possible to determine indirectly the transport and kinetic properties simply by measuring photoconductive in the presence of photocarrier grating under diferents condition. The a-SI:h is a reactive new semiconductor with an outstanding potenciality for applications. It is an excellent photoconductor material produced in thin-film forms. Nowadays it has been used in large scale in solar cells, big area photosensor and thin-¬film transistor. Although its production is simple, the formation process of the thin-films is complex and empirical. Therefore the value of the transport and kinetic properties of this material is essential as a reference of quality of the produced material.

Silício amorfo hidrogenado depositado por descarga luminescente tem adquirido posição de destaque entre os vários materiais foto-sensíveis, principalmente devido à sua fácil obtenção e versatilidade em propriedades. Neste trabalho, preparamos amostras de a-Si:H (Silício amorfo hidrogenado) utilizando o método de descarga de RF em atmosfera de gás SiH4, utilizando como substrato vidro e silício cristalino. As amostras depositadas sobre vidro foram utilizadas para estudo de formação de defeitos meta-estáveis no filme morfo devido a exposição à Raios-X. Os mecanismos de formação e recuperação dos defeitos foram analisados através do estudo da fotocondutividade, revelando a possível natureza de tais defeitos. Acreditamos que se trata da quebra de ligações Si-H e Si-Si, formando armadilhas para elétrons condutores. Analisamos a resposta espectral da fotocondutividade e absorção óptica, que forneceram informações a respeito do gap óptico do material. As amostras preparadas sobre c-Si foram utilizadas para a espectroscopia no infra-vermelho, onde analisamos o espectro das vibrações no material, bem como procuramos evidências da existência de hidrogênio molecular. / Hydrogenated amorphous silicon deposited by the glow discharge technique has been prominent among several photosensitive materials, mainly due to their easy obtention process and versatile properties. In this work, we have prepared hydrogenated amorphous silicon (a-Si:H) samples using the RF discharge method in SiH gaseous atmosphere. We have used glass and crystalline silicon as substrate. The samples which were deposited on glasses were used for the study on the creation of metastables defects in amorphous films due to X-Ray exposition. The creation and annealing process were analyzed through photoconductivity measurements which showed the possible origin of such defects. We believe that this behavior takes place due the breaking of Si-Si and Si-H bounds, which build up traps for free electrons. We have analyzed the photoconductivity spectral response and the optical absorption which give us information about the optical gap of this material. The samples which were prepared on crystalline silicon materials were used for infra-red spectroscopy, were we have analyzed the vibration spectra of a-Si:H, and also have been looking for evidences about the existence of molecular hydrogen.

<p>When the amorphous silicon (a-Si) dangling bonds are bonded to hydrogen the concentration of the dangling bond is decreased. The resulting film is called hydrogenated amorphous silicon (a-Si:H). The reduction in the dangling bonds concentration improves the optoelectrical properties of the film. The improved properties of a-Si:H makes it possible to manufacture electronic devices including a solar cell. A solar cell device based on the hydrogenated amorphous silicon (a-Si:H) was fabricated using the Hot-Wire Chemical Vapour Deposition (HWCVD). When an n-i-p solar cell configuration is grown, the norm is that the p-doped layer is deposited from a mixture of silane (SiH4) gas with diborane (B2H6). The boron atoms from diborane bonds to the silicon atoms and because of the number of the valance electrons, the grown film becomes a p-type film. Aluminium is a group 3B element and has the same valence electrons as boron, hence it will also produce a p-type film when it bonds with silicon. In this study the p-doped layer is grown from the co-deposition of a-Si:H from SiH4 with aluminium evaporation resulting in a crystallized, p-doped thin film. When this thin film is used in the n-i-p cell configuration, the device shows photo-voltaic activity. The intrinsic layer and the n-type layers for the solar cell were grown from SiH4 gas and Phosphine (PH3) gas diluted in SiH4 respectively. The individual layers of the solar cell device were characterized for both their optical and electrical properties. This was done using a variety of experimental techniques. The analyzed results from the characterization techniques showed the films to be of device quality standard. The analysed results of the ptype layer grown from aluminium showed the film to be successfully crystallized and doped. A fully functional solar cell was fabricated from these layers and the cell showed photovoltaic activity.<br /> &nbsp / </p>

The development of functional flexible electronics is essential to enable applications such as conformal medical imagers, wearable health monitoring systems, and flexible light-weight displays. Intensive research on thin-film transistors (TFTs) is being conducted with the goal of producing high-performance devices for improved backplane electronics. However, there are many challenges regarding the performance of devices fabricated at low temperatures that are compatible with flexible plastic substrates. Prior work has reported on the change in TFT characteristics due to mechanical strain, with especially extensive data on the effect of strain on field-effect mobility. This thesis investigates the effect of gate-bias stress and elastic strain on the long-term stability of flexible low-temperature hydrogenated amorphous silicon (a-Si:H) TFTs, as the topic has yet to be explored systematically. An emphasis was placed on bias-stress measurements over time in order to obtain information on the physical mechanisms of instability. Drain current was measured over various intervals of time to track the degradation of devices due to metastability, and results were then compared across devices of various sizes under tensile, compressive, and zero strain. Transfer characteristics of the TFTs were also measured under the different conditions, to allow for extraction of parameters that would provide insight into the instability mechanisms. In addition to parameter extraction, the degradation and recovery of TFT output current was quantitatively compared for various bias-stress times across the different levels of strain. Finally, the instability mechanisms are modelled with a Markov system to further examine the effect of strain on long-term TFT operation. From the analysis of results, it was found that shallow charge trapping in the dielectric is the main mechanism of instability for short bias stress times, and did not seem to be greatly affected by strain. For longer bias stress times of over 10000 seconds, defect creation in the a-Si:H becomes a more significant contributor to instability. Both tension and compression increased defect creation compared to TFTs with zero applied strain. Compression appeared to cause the greatest increase in the rate of defect formation, likely by weakening Si-Si bonds in the a-Si:H. Tension appeared to cause a less significant increase, possibly due to a strengthening of some proportion of the Si-Si bonds caused by the slight elongation of bond length or because the applied tension relieves intrinsic compressive stress in a-Si:H film. A longer conduction path and greater dielectric area appears to increase the bias-stress and strain-related effects. Therefore reducing device size should increase the reliability of flexible TFTs.