Filtern
Erscheinungsjahr
- 2018 (51) (entfernen)
Dokumenttyp
- Dissertation (51) (entfernen)
Sprache
- Englisch (51) (entfernen)
Volltext vorhanden
- ja (51)
Schlagworte
- Visualization (3)
- Evaluation (2)
- classification (2)
- machine learning (2)
- 1D-CFD (1)
- 2D-CFD (1)
- ADAS (1)
- Addukt (1)
- Algorithmic Differentiation (1)
- Amination (1)
Fachbereich / Organisatorische Einheit
- Kaiserslautern - Fachbereich Informatik (15)
- Kaiserslautern - Fachbereich Mathematik (11)
- Kaiserslautern - Fachbereich Maschinenbau und Verfahrenstechnik (9)
- Kaiserslautern - Fachbereich Chemie (5)
- Kaiserslautern - Fachbereich Biologie (3)
- Kaiserslautern - Fachbereich Wirtschaftswissenschaften (3)
- Kaiserslautern - Fachbereich Elektrotechnik und Informationstechnik (2)
- Kaiserslautern - Fachbereich Raum- und Umweltplanung (2)
- Kaiserslautern - Fachbereich Sozialwissenschaften (1)
Field-effect transistor (FET) sensors and in particular their nanoscale variant of silicon nanowire transistors are very promising technology platforms for label-free biosensor applications. These devices directly detect the intrinsic electrical charge of biomolecules at the sensor’s liquid-solid interface. The maturity of micro fabrication techniques enables very large FET sensor arrays for massive multiplex detection. However, the direct detection of charged molecules in liquids faces a significant limitation due to a charge screening effect in physiological solutions, which inhibits the realization of point-of-care applications. As an alternative, impedance spectroscopy with FET devices has the potential to enable measurements in physiological samples. Even though promising studies were published in the field, impedimetric detection with silicon FET devices is not well understood.
The first goal of this thesis was to understand the device performances and to relate the effects seen in biosensing experiments to device and biomolecule types. A model approach should help to understand the capability and limitations of the impedimetric measurement method with FET biosensors. In addition, to obtain experimental results, a high precision readout device was needed. Consequently, the second goal was to build up multi-channel, highly accurate amplifier systems that would also enable future multi-parameter handheld devices.
A PSPICE FET model for potentiometric and impedimetric detection was adapted to the experiments and further expanded to investigate the sensing mechanism, the working principle, and effects of side parameters for the biosensor experiments. For potentiometric experiments, the pH sensitivity of the sensors was also included in this modelling approach. For impedimetric experiments, solutions of different conductivity were used to validate the suggested theories and assumptions. The impedance spectra showed two pronounced frequency domains: a low-pass characteristic at lower frequencies and a resonance effect at higher frequencies. The former can be interpreted as a contribution of the source and double layer capacitances. The latter can be interpreted as a combined effect of the drain capacitance with the operational amplifier in the transimpedance circuit.
Two readout systems, one as a laboratory system and one as a point-of-care demonstrator, were developed and used for several chemical and biosensing experiments. The PSPICE model applied to the sensors and circuits were utilized to optimize the systems and to explain the sensor responses. The systems as well as the developed modelling approach were a significant step towards portable instruments with combined transducer principles in future healthcare applications.
A fast numerical method for an advanced electro-chemo-mechanical model is developed which is able to capture phase separation processes in porous materials. This method is applied to simulate lithium-ion battery cells, where the complex microstructure of the electrodes is fully resolved. The intercalation of ions into the popular cathode material LFP leads to a separation into lithium-rich and lithium-poor phases. The large concentration gradients result in high mechanical stresses. A phase-field method applying the Cahn-Hilliard equation is used to describe the diffusion. For the sake of simplicity, the linear elastic case is considered. Numerical tests for fully resolved three-dimensional granular microstructures are discussed in detail.
The phase field approach is a powerful tool that can handle even complicated fracture phenomena within an apparently simple framework. Nonetheless, a profound understanding of the model is required in order to be able to interpret the obtained results correctly. Furthermore, in the dynamic case the phase field model needs to be verified in comparison to experimental data and analytical results in order to increase the trust in this new approach. In this thesis, a phase field model for dynamic brittle fracture is investigated with regard to these aspects by analytical and numerical methods
The N-containing heterocycles have received strong attention from the organic synthesis field because of their importance for pharmaceutical and material sciences. Nitrogen element plays an important role between inorganic salts and biomolecules, to search convenient methods combine C-N bond together become a hot topic in recent decades.
Since the early beginning of 20th century, transition-metal-catalyzed coupling reactions had been well-known and world widely spread in organic researchs, achieved abundant significant progress. In the other side, the less toxic and more challenging transition metal free coupling method remained further potential value.
With the evolution of amination reactions and oxidants, more and more effective, simplified, and atom economic organic synthesis methods will come soon. And these stories also drove me to think about investigating the novel cross-dehydrogenative-coupling amination methods development as the topics of my PhD research.
Thus, we selected the phenothiazine derivatives as the N-nucleophile reagents and the phenols as the C-nucleophile reagents. To achieve the transition metal-free CDC aminations of phenols with phenothiazines, we scanned the chemical toolbox and tested a series of both common and uncommon oxidants.
Firstly, we start the condition in the presence of cumene and O2. The proposed mechanism initiated by a Hock process, which would form in situ peroxo-species as initiator of the reaction. And the initial infra-red analysis predicted there is a strong O-H..N interaction.
In the second method, a series of iodines with different valance have been tested to achieve the C-N bond formation of phenols with phenothiazines. This time, a simplified and more efficient method had been developed, which also provides a wider scope of phenols. Several controlling experiments had been conducted for the plausible pathway research. Large-scale synthesis of target molecular was also successfully performed.
And then, we focus the research on the cross-coupling reaction of pre-oxidized(iminated) phenothiazine with ubiquitous phenols and indoles. In this task, we first regio-selectively synthesized the novel iminated phenothiazine derivatives with the traditional biocide and mild disinfectant, Chloramine T. Then the phenothiazinimine performed an ultra-simple condensation technique with phenol or indole coupling partners in a simplified condition. Parallel reactions were also performed to investigate the plausible pathway.
In this thesis, we deal with the finite group of Lie type \(F_4(2^n)\). The aim is to find information on the \(l\)-decomposition numbers of \(F_4(2^n)\) on unipotent blocks for \(l\neq2\) and \(n\in \mathbb{N}\) arbitrary and on the irreducible characters of the Sylow \(2\)-subgroup of \(F_4(2^n)\).
S. M. Goodwin, T. Le, K. Magaard and A. Paolini have found a parametrization of the irreducible characters of the unipotent subgroup \(U\) of \(F_4(q)\), a Sylow \(2\)-subgroup of \(F_4(q)\), of \(F_4(p^n)\), \(p\) a prime, for the case \(p\neq2\).
We managed to adapt their methods for the parametrization of the irreducible characters of the Sylow \(2\)-subgroup for the case \(p=2\) for the group \(F_4(q)\), \(q=p^n\). This gives a nearly complete parametrization of the irreducible characters of the unipotent subgroup \(U\) of \(F_4(q)\), namely of all irreducible characters of \(U\) arising from so-called abelian cores.
The general strategy we have applied to obtain information about the \(l\)-decomposition numbers on unipotent blocks is to induce characters of the unipotent subgroup \(U\) of \(F_4(q)\) and Harish-Chandra induce projective characters of proper Levi subgroups of \(F_4(q)\) to obtain projective characters of \(F_4(q)\). Via Brauer reciprocity, the multiplicities of the ordinary irreducible unipotent characters in these projective characters give us information on the \(l\)-decomposition numbers of the unipotent characters of \(F_4(q)\).
Sadly, the projective characters of \(F_4(q)\) we obtained were not sufficient to give the shape of the entire decomposition matrix.
Composite materials are used in many modern tools and engineering applications and
consist of two or more materials that are intermixed. Features like inclusions in a matrix
material are often very small compared to the overall structure. Volume elements that
are characteristic for the microstructure can be simulated and their elastic properties are
then used as a homogeneous material on the macroscopic scale.
Moulinec and Suquet [2] solve the so-called Lippmann-Schwinger equation, a reformulation of the equations of elasticity in periodic homogenization, using truncated
trigonometric polynomials on a tensor product grid as ansatz functions.
In this thesis, we generalize their approach to anisotropic lattices and extend it to
anisotropic translation invariant spaces. We discretize the partial differential equation
on these spaces and prove the convergence rate. The speed of convergence depends on
the smoothness of the coefficients and the regularity of the ansatz space. The spaces of
translates unify the ansatz of Moulinec and Suquet with de la Vallée Poussin means and
periodic Box splines, including the constant finite element discretization of Brisard and
Dormieux [1].
For finely resolved images, sampling on a coarser lattice reduces the computational
effort. We introduce mixing rules as the means to transfer fine-grid information to the
smaller lattice.
Finally, we show the effect of the anisotropic pattern, the space of translates, and the
convergence of the method, and mixing rules on two- and three-dimensional examples.
References
[1] S. Brisard and L. Dormieux. “FFT-based methods for the mechanics of composites:
A general variational framework”. In: Computational Materials Science 49.3 (2010),
pp. 663–671. doi: 10.1016/j.commatsci.2010.06.009.
[2] H. Moulinec and P. Suquet. “A numerical method for computing the overall response
of nonlinear composites with complex microstructure”. In: Computer Methods in
Applied Mechanics and Engineering 157.1-2 (1998), pp. 69–94. doi: 10.1016/s00457825(97)00218-1.
Epoxy belongs to a category of high-performance thermosetting polymers which have been used extensively in industrial and consumer applications. Highly cross-linked epoxy polymers offer excellent mechanical properties, adhesion, and chemical resistance. However, unmodified epoxies are prone to brittle fracture and crack propagation due to their highly crosslinked structure. As a result, epoxies are normally toughened to ensure the usability of these materials in practical applications.
This research work focuses on the development of novel modified epoxy matrices, with enhanced mechanical, fracture mechanical and thermal properties, suitable to be processed by filament winding technology, to manufacture composite based calender roller covers with improved performance in comparison to commercially available products.
In the first stage, a neat epoxy resin (EP) was modified using three different high functionality epoxy resins with two type of hardeners i.e. amine-based (H1) and anhydride-based (H2). Series of hybrid epoxy resins were obtained by systematic variation of high functionality epoxy resin contents with reference epoxy system. The resulting matrices were characterized by their tensile properties and the best system was chosen from each hardener system i.e. amine and anhydride. For tailored amine based system (MEP_H1) 14 % improvement was measured for bulk samples similarly, for tailored anhydride system (MEP_H2) 11 % improvement was measured when tested at 23 °C.
Further, tailored epoxy systems (MEP_H1 and MEP_H2) were modified using specially designed block copolymer (BCP), and core-shell rubber nanoparticles (CSR). Series of nanocomposites were obtained by systematic variation of filler contents. The resulting matrices were extensively characterized qualitatively and quantitatively to reveal the effect of each filler on the polymer properties. It was shown that the BCP confer better fracture properties to the epoxy resin at low filler loading without losing the other mechanical properties. These characteristics were accompanied by ductility and temperature stability. All composites were tested at 23 °C and at 80 °C to understand the effect of temperature on the mechanical and fracture properties.
Examinations on fractured specimen surfaces provided information about the mechanisms responsible for reinforcement. Nanoparticles generate several energy dissipating mechanisms in the epoxy, e.g. plastic deformation of the matrix, cavitation, void growth, debonding and crack pinning. These were closely related to the microstructure of the materials. The characteristic of the microstructure was verified by microscopy methods (SEM and AFM). The microstructure of neat epoxy hardener system was strongly influenced by the nanoparticles and the resulting interfacial interactions. The interaction of nanoparticles with a different hardener system will result in different morphology which will ultimately influence the mechanical and fracture mechanical properties of the nanocomposites. Hybrid toughening using a combination of the block-copolymer / core-shell rubber nanoparticles and block copolymer / TiO2 nanoparticles has been investigated in the epoxy systems. It was found out that addition of rigid phase with a soft phase recovers the loss of strength in the nanocomposites caused by a softer phase.
In order to clarify the relevant relationships, the microstructural and mechanical properties were correlated. The Counto’s, Halpin-Tsai, and Lewis-Nielsen equations were used to calculate the modulus of the composites and predicted modulus fit well with the measured values. Modeling was done to predict the toughening contribution from block copolymers and core-shell rubber nanoparticles. There was good agreement between the predicted values and the experimental values for the fracture energy.
The complexity of modern real-time systems is increasing day by day. This inevitable rise in complexity predominantly stems from two contradicting requirements, i.e., ever increasing demand for functionality, and required low cost for the final product. The development of modern multi-processors and variety of network protocols and architectures have enabled such a leap in complexity and functionality possible. Albeit, efficient use of these multi-processors and network architectures is still a major problem. Moreover, the software design and its development process needs improvements in order to support rapid-prototyping for ever changing system designs. Therefore, in this dissertation, we provide solutions for different problems faced in the development and deployment process of real-time systems. The contributions presented in this thesis enable efficient utilization of system resources, rapid design & development and component modularity & portability.
In order to ease the certification process, time-triggered computation model is often used in distributed systems. However, time-triggered scheduling is NP-hard, due to which the process of schedule generation for complex large systems becomes convoluted. Large scheduler run-times and low scalability are two major problems with time-triggered scheduling. To solve these problems, we present a modular real-time scheduler based on a novel search-tree pruning technique, which consumes less time (compared to the state-of-the-art) in order to schedule tasks on large distributed time-triggered systems. In order to provide end-to-end guarantees, we also extend our modular scheduler to quickly generate schedules for time-triggered network traffic in large TTEthernet based networks. We evaluate our schedulers on synthetic but practical task-sets and demonstrate that our pruning technique efficiently reduces scheduler run-times and exhibits adequate scalability for future time-triggered distributed systems.
In safety critical systems, the certification process also requires strict isolation between independent components. This isolation is enforced by utilizing resource partitioning approach, where different criticality components execute in different partitions (each temporally and spatially isolated from each other). However, existing partitioning approaches use periodic servers or tasks to service aperiodic activities. This approach leads to utilization loss and potentially leads to large latencies. On the contrary to the periodic approaches, state-of-the-art aperiodic task admission algorithms do not suffer from problems like utilization loss. However, these approaches do not support partitioned scheduling or mixed-criticality execution environment. To solve this problem, we propose an algorithm for online admission of aperiodic tasks which provides job execution flexibility, jitter control and leads to lower latencies of aperiodic tasks.
For safety critical systems, fault-tolerance is one of the most important requirements. In time-triggered systems, modes are often used to ensure survivability against faults, i.e., when a fault is detected, current system configuration (or mode) is changed such that the overall system performance is either unaffected or degrades gracefully. In literature, it has been asserted that a task-set might be schedulable in individual modes but unschedulable during a mode-change. Moreover, conventional mode-change execution strategies might cause significant delays until the next mode is established. In order to address these issues, in this dissertation, we present an approach for schedulability analysis of mode-changes and propose mode-change delay reduction techniques in distributed system architecture defined by the DREAMS project. We evaluate our approach on an avionics use case and demonstrate that our approach can drastically reduce mode-change delays.
In order to manage increasing system complexity, real-time applications also require new design and development technologies. Other than fulfilling the technical requirements, the main features required from such technologies include modularity and re-usability. AUTOSAR is one of these technologies in automotive industry, which defines an open standard for software architecture of a real-time operating system. However, being an industrial standard, the available proprietary tools do not support model extensions and/or new developments by third-parties and, therefore, hinder the software evolution. To solve this problem, we developed an open-source AUTOSAR toolchain which supports application development and code generation for several modules. In order to exhibit the capabilities of our toolchain, we developed two case studies. These case studies demonstrate that our toolchain generates valid artifacts, avoids dirty workarounds and supports application development.
In order to cope with evolving system designs and hardware platforms, rapid-development of scheduling and analysis algorithms is required. In order to ease the process of algorithm development, a number of scheduling and analysis frameworks are proposed in literature. However, these frameworks focus on a specific class of applications and are limited in functionality. In this dissertation, we provide the skeleton of a scheduling and analysis framework for real-time systems. In order to support rapid-development, we also highlight different development components which promote code reuse and component modularity.
Mobility has become an integral feature of many wireless networks. Along with this mobility comes the need for location awareness. A prime example for this development are today’s and future transportation systems. They increasingly rely on wireless communications to exchange location and velocity information for a multitude of functions and applications. At the same time, the technological progress facilitates the widespread availability of sophisticated radio technology such as software-defined radios. The result is a variety of new attack vectors threatening the integrity of location information in mobile networks.
Although such attacks can have severe consequences in safety-critical environments such as transportation, the combination of mobility and integrity of spatial information has not received much attention in security research in the past. In this thesis we aim to fill this gap by providing adequate methods to protect the integrity of location and velocity information in the presence of mobility. Based on physical effects of mobility on wireless communications, we develop new methods to securely verify locations, sequences of locations, and velocity information provided by untrusted nodes. The results of our analyses show that mobility can in fact be exploited to provide robust security at low cost.
To further investigate the applicability of our schemes to real-world transportation systems, we have built the OpenSky Network, a sensor network which collects air traffic control communication data for scientific applications. The network uses crowdsourcing and has already achieved coverage in most parts of the world with more than 1000 sensors.
Based on the data provided by the network and measurements with commercial off-the-shelf hardware, we demonstrate the technical feasibility and security of our schemes in the air traffic scenario. Moreover, the experience and data provided by the OpenSky Network allows us to investigate the challenges for our schemes in the real-world air traffic communication environment. We show that our verification methods match all
requirements to help secure the next generation air traffic system.
Tables or ranked lists summarize facts about a group of entities in a concise and structured fashion. They are found in all kind of domains and easily comprehensible by humans. Some globally prominent examples of such rankings are the tallest buildings in the World, the richest people in Germany, or most powerful cars. The availability of vast amounts of tables or rankings from open domain allows different ways to explore data. Computing similarity between ranked lists, in order to find those lists where entities are presented in a similar order, carries important analytical insights. This thesis presents a novel query-driven Locality Sensitive Hashing (LSH) method, in order to efficiently find similar top-k rankings for a given input ranking. Experiments show that the proposed method provides a far better performance than inverted-index--based approaches, in particular, it is able to outperform the popular prefix-filtering method. Additionally, an LSH-based probabilistic pruning approach is proposed that optimizes the space utilization of inverted indices, while still maintaining a user-provided recall requirement for the results of the similarity search. Further, this thesis addresses the problem of automatically identifying interesting categorical attributes, in order to explore the entity-centric data by organizing them into meaningful categories. Our approach proposes novel statistical measures, beyond known concepts, like information entropy, in order to capture the distribution of data to train a classifier that can predict which categorical attribute will be perceived suitable by humans for data categorization. We further discuss how the information of useful categories can be applied in PANTHEON and PALEO, two data exploration frameworks developed in our group.