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In dieser Arbeit wird der Stackbetrieb von Festoxidzellen (engl. Solid Oxide Cells, SOCs) mit Hilfe eines Simulationsmodells analysiert. Hierfür werden sämtliche gekoppelten physikalischen und chemischen Teilprozesse innerhalb einer zweidimensionalen Geometrie einer einzelnen Stackebene abgebildet. Nach der Parametrierung mit experimentellen Daten und einer umfangreichen Validierung, wird das Modell auf drei Fragestellungen der SOC-Technologie angewendet. - In this work, the stack operation of solid oxide cells (SOCs) is analyzed by a simulation model. For this purpose, all coupled physical and chemical sub-processes are represented within a two-dimensional geometry of a single stack level. After parameterization with experimental data and extensive validation, the model is applied to three research issues in SOC technology.
Die Hochtemperatur-Brennstoffzelle (SOFC) als Strom- und Wärmeproduzent der Zukunft stellt eine wichtige Schlüsseltechnologie für eine klimafreundliche Energieversorgung dar. Vorrangige Entwicklungsziele sind die Verbesserung der Lebensdauer und die Verringerung der Kosten der SOFC-Komponenten. In dieser Arbeit werden mikrostrukturelle Veränderungen, die während der Zellherstellung und im Betrieb (Alterungsverlauf) auftreten, durch den Einsatz mehrskaliger Untersuchungsmethoden identifiziert. - The solid oxide fuel cell (SOFC) as electricity and heat producer of the future represents a key technology in the context of a climate-friendly energy supply. Research focuses on the improvement of the lifetime and cost reduction of the SOFC components. In this work, microstructural changes that occur during cell production and operation (aging process) are identified by multiscale examination methods.
In dieser Arbeit werden Modellansätze für die internen Prozesse großformatiger Lithium-Ionen-Batterien entwickelt sowie experimentell parametriert und validiert. Damit werden sowohl die elektrochemischen Verluste in den Elektroden untersucht als auch deren Wechselwirkung mit der Potential- und Temperaturverteilung großformatiger Zellen. Darüber hinaus werden zulässige Betriebsbedingungen der Zellen identifiziert sowie Potentiale hinsichtlich der Leistungs- und Energiedichtesteigerung aufgezeigt. - In this work, model approaches for the internal processes of large-format lithium-ion batteries are developed, experimentally parameterized, and validated. The electrochemical losses in the electrode’s microstructure are investigated as well as their interaction with the heterogeneous potential and temperature distribution of large-format cells. In addition, permissible operating conditions of the cells are identified as well as potentials with regard to increasing power and energy density.
Diese Arbeit präsentiert ein physikalisch motiviertes Modell, welches die Zellspannung einer Lithium-Ionen-Batterie auf Basis der Zellimpedanz vorhersagt. Das Modell wurde an einer kommerziellen Pouchzelle parametriert und validiert. In einer umfassenden Simulationsstudie wird der Einfluss der Elektrodenmikrostruktur auf die Energie- und Leistungsdichte der Zelle quantifiziert. Darüber hinaus wird eine Routine zur Entwicklung anwendungsspezifischer Zelldesigns vorgestellt. - This work presents a physically motivated model that predicts the cell voltage of a lithium-ion-battery based on its impedance. The model was parameterized and validated on a commercial pouch cell. In a comprehensive simulation study, the influence of the electrode microstructure parameters on the energy and power density is quantified. Furthermore, a routine for the development of application-specific cell designs is developed.
During the production of fiber-reinforced thermosets, the resin material undergoes a reaction that can lead to damage. A two-stage polymerization reaction is modeled using molecular dynamics and evaluations of the system including a fiber surface are performed. In addition, a phase-field model for crack propagation in heterogeneous systems is derived. This model is able to predict crack growth where established models fail. Finally, the model is used to predict crack formation during curing.
Hierarchically structured active materials in electrodes of lithium-ion cells are promising candidates for increasing gravimetric energy density and improving rate capability of the system. To investigate the influence of cathode structures on the performance of the whole cell, efficient tools for calculating effective transport properties of granular systems are developed and their influence on the electrochemical performance is investigated in specially adapted cell models.
The Li-ion battery technology could help to accelerate the transition towards renewable energy sources. In the manufacturing chain, the electrode processing by slot die coating is one of the most crucial steps. Increased line speeds and reduced scrap rates could help decrease these costs. The scope of this work is therefore the scientific elaboration of the process limits of single and subdivided, simultaneous coated multilayer films, a minimizing of edge effects and intermittent coatings.
Water diffusing into silica surfaces gives rise for several effects on diffusion behaviour and mechanical properties. In a preceding booklet, we focused on diffusion and fiber strengths and deformations which were obtained by water soaking under external loading. In the present booklet we deal with results and interpretations of strength increase in the absence of applied stresses.