Silica sand is used in the hydraulic fracturing process as a proppant—a material that holds open fissures in a rock formation to allow oil and gas to escape. Due to the increased demand for proppant sand, numerous sand mining and processing facilities have been constructed in the vicinity of small communities. Silica sand contains crystalline silica, which can cause chronic health problems such as silicosis. This study monitored airborne particulate matter at residences within 800 m from the facilities property line, with active mining, processing, and/or transport. Real-time particulate air monitoring with automated acquisition of explanatory variables: sound and motion to detect transportation; and wind speed and direction to attribute measured PM concentrations to specific sources. The highest daily mean concentrations were 37.3 μg/m3 for PM10 and 14.5 μg/m3 for PM2.5, both of which are well below the EPA National Ambient Air Quality Standards. Using conditional probability plots of PM relative to wind direction elevated short-term (20 second) peak concentrations were more likely to occur when the wind was blowing from the sand facility. These peak concentrations occurred infrequently, ranging from 0% to 3% of the sampling time. This study did not measure crystalline silica specifically, but low PM concentrations were observed so crystalline silica is expected to be low. Since PM concentrations were low near the facilities, it can be concluded that these facilities do not increase airborne particulate matter to hazardous concentrations that could cause chronic health conditions.

Le foncteur D_cris de Fontaine nous permet d'obtenir des isocristaux à partir des représentations cristallines. Pour un groupe reductif G, on s'intéresse à étudier la réduction des réseaux dans une représentation cristalline avec G-structure V, vers les cristaux avec G-structure contenus dans D_cris(V). En utilisant la théorie des modules de Kisin, on donne une description de cette réduction en termes du groupe G, dans le cas où la représentation est (G-)ordinaire. Pour cela, il faut d'abord généraliser la construction de la filtration de Harder-Narasimhan des groupes p-divisibles, donnée par Fargues, aux modules de Kisin. / Fontaine’s D_cris functor allows us to associate an isocrystal to any crystalline representation. For a reductive group G, we study the reduction of lattices inside a germ of crystalline representations with G-structure V, to lattices (which are crystals) with G-structure inside D_cris(V). Using Kisin modules theory, we give a description of this reduction in terms of G, in the case when the representation V is (G-)ordinary. In order to do that, first we need to generalize Fargues’ construction of the Harder-Narasimhan filtration for p-divisible groups to Kisin modules.

A finite element modeling strategy targeting package opening simulations is the final goal with this work. The developed simulation model will be used to proactively predict the opening compatibility early in the development process of a new opening device and/or a new packaging material. To be able to create such a model, the focus is to develop a combined and integrated physical/virtual test procedure for mechanical characterization and calibration of thin packaging materials. Furthermore, the governing mechanical properties of the materials involved in the opening performance needs to be identified and quantified with experiments. Different experimental techniques complemented with video recording equipment were refined and utilized during the course of work. An automatic or semi-automatic material model parameter identification process involving video capturing of the deformation process and inverse modeling is proposed for the different packaging material layers. Both an accurate continuum model and a damage material model, used in the simulation model, were translated and extracted from the experimental test results. The results presented show that it is possible to select constitutive material models in conjunction with continuum material damage models, adequately predicting the mechanical behavior of intended failure in thin laminated packaging materials. A thorough material mechanics understanding of individual material layers evolution of microstructure and the micro mechanisms involved in the deformation process is essential for appropriate selection of numerical material models. Finally, with a slight modification of already available techniques and functionalities in the commercial finite element software AbaqusTM it was possible to build the suitable simulation model. To build a realistic simulation model an accurate description of the geometrical features is important. Therefore, advancements within the experimental visualization techniques utilizing a combination of video recording, photoelasticity and Scanning Electron Microscopy (SEM) of the micro structure have enabled extraction of geometries and additional information from ordinary standard experimental tests. Finally, a comparison of the experimental opening and the virtual opening, showed a good correlation with the developed finite element modeling technique. The advantage with the developed modeling approach is that it is possible to modify the material composition of the laminate. Individual material layers can be altered and the mechanical properties, thickness or geometrical shape can be changed. Furthermore, the model is flexible and a new opening device i.e. geometry and load case can easily be adopted in the simulation model. Therefore, this type of simulation model is a useful tool and can be used for decision support early in the concept selection of development projects.

We numerically investigate crystalline order on negative Gaussian curvature capillary bridges. In agreement with the experimental results in [W. Irvine et al., Nature, Pleats in crystals on curved surfaces, 2010, 468, 947] we observe for decreasing integrated Gaussian curvature, a sequence of transitions, from no defects to isolated dislocations, pleats, scars and isolated sevenfold disclinations. We especially focus on the dependency of topological charge on the integrated Gaussian curvature, for which we observe, again in agreement with the experimental results, no net disclination for an integrated curvature down to −10, and an approximately linear behavior from there on until the disclinations match the integrated curvature of −12. In contrast to previous studies in which ground states for each geometry are searched for, we here show that the experimental results, which are likely to be in a metastable state, can be best resembled by mimicking the experimental settings and continuously changing the geometry. The obtained configurations are only low energy local minima. The results are computed using a phase field crystal approach on catenoid-like surfaces and are highly sensitive to the initialization.

京都大学 / 0048 / 新制・課程博士 / 博士(理学) / 甲第22237号 / 理博第4551号 / 新制||理||1654(附属図書館) / 京都大学大学院理学研究科物理学・宇宙物理学専攻 / (主査)教授 柳瀬 陽一, 教授 川上 則雄, 教授 松田 祐司 / 学位規則第4条第1項該当 / Doctor of Science / Kyoto University / DFAM

京都大学 / 0048 / 新制・課程博士 / 博士(医学) / 甲第22369号 / 医博第4610号 / 新制||医||1043(附属図書館) / 京都大学大学院医学研究科医学専攻 / (主査)教授 大森 孝一, 教授 富樫 かおり, 教授 山下 潤 / 学位規則第4条第1項該当 / Doctor of Medical Science / Kyoto University / DFAM

No description available.

This master’s thesis deals with light induced degradation problems. In theoretical section it describes essentials of PN junction function and next light induced degradation mechanisms of solar cells and its symptoms at solar cell operation. In practical section it deals with set of measurements of solar cells since production of the silicon wafer to the complete solar cell. Selected cells are submitted to light induced degradation, measured dependencies are then evaluated. Degraded samples are subsequently recovered by two ways at high temperature treatment. The issues are evaluated.

Tato diplomová práce popisuje metodu využití lícování obrazů pro korekci geometrické distorze obrazů pravidelných krystalických struktur získaných z transmisního elektronového mikroskopu (TEM). Cílem této práce je vytvořit algoritmus v Matlabu, který dokáže tyto vady eliminovat nalezením prostorové transformace, která nalícuje zkreslený obraz na jeho modelovou mřížku. Transformace je hledána s využitím optimalizačních metod, které optimalizují zvolenou kriteriální funkci.

Les matériaux polymères sont largement utilisés pour des applications structurelles dans le secteur automobile et leurs comportements complexes nécessitent des modèles précis pour la simulation éléments finis. Les polymères possèdent un comportement dépendant du temps et de la vitesse. La dépendance à la vitesse peut être observée par un accroissement de la rigidité et de la limite élastique en fonction de la vitesse de déformation. Le long temps nécessaire pour retrouver des contraintes nulles après sollicitation du matériau met en évidence la dépendance du temps sur le comportement. De plus, particulièrement pour les polymères chargés, le phénomène de cavitation se traduisant par la création et la croissance de micro-cavités et de microfissures conduit à un changement de volume durant la déformation. Dans ce travail, un modèle de comportement est développé pour un polymère semi-cristallin chargé de talc utilisé dans l’industrie automobile. Un modèle constitutif viscoélastique-viscoplastique non-associatif avec endommagement non-local est proposé dans le but de simuler les phénomènes observés expérimentalement. Dans le modèle développé, une surface de charge non symétrique est utilisée pour prendre en compte la pression hydrostatique. La viscoplasticité non-associative couplée avec l’endommagement conduit aux déformations viscoplastiques non-isochoriques caractérisées expérimentalement. Les paramètres du modèle proviennent d’essais expérimentaux réalisés sous différentes conditions et `a différentes vitesses de déformation. Pour ces essais, plusieurs techniques de mesure, telles que la corrélation d’images et l’extensommetrie optique sont utilisées pour les mesures de champs de déplacements. La bonne corrélation entre les données expérimentales et les simulations numériques mettent en évidence la précision du modèle développé afin de modéliser le comportement des matériaux polymères semi-cristallins. / Polymer materials are widely used for structural applications in the automotive sector and their behaviours are complex and require accurate models for finite element simulations. Polymer materials exhibit rate and time dependent behaviours. The rate dependency can be observed by an increase of the stiffness and the yield stress at increasing strain rate. The long time to recover the zero stress after solicitation of the material highlight the time dependent behaviour. Furthermore, particularly for filled polymers, the cavitation phenomenon cause the creation and growth of micro-voids and microcracks called damage and leads to volume change during the deformation. In this work, a behaviourmodel for mineral filled semi-crystalline polymer used in automotive industry is developed. A constitutive viscoelastic-viscoplastic non-associated model coupled with nonlocal damage is proposed in order to simulate the phenomena observed experimentally. In the constitutive model, a non symmetric yield surface is used to take the hydrostatic pressure into account. The non associated viscoplasticity coupled with damage leads to the non-isochoric viscoplastic deformation characterised experimentally. The material parameters arise from experimental tests carried out under various loadings and strain rates. For these experimental tests, different measurement techniques like Digital Image Correlation and optical extensometry are used for the displacements and the strain field measurements. The good agreement between the experimental data and the numerical simulations highlights the accuracy of the developed model for polymer modelling.