@phdthesis{Moosbrugger,
  author    = {Moosbrugger, Jennifer},
  title     = {Design Intelligence - Human-Centered-Design for the development of industrial AI/ML agents},
  doi       = {10.25643/bauhaus-universitaet.6409},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20230719-64098},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  pages     = {201},
  abstract  = {This study deals with design for AI/ML systems, more precisely in the industrial AI context based on case studies from the factory automation field. It therefore touches on core concepts from Human-Centered-Design (HCD), User Experience (UX) and Human Computer Interaction (HCI) on one hand, as well as concepts from Artificial Intelligence (AI), Machine Learning (ML) and the impact of technology on the other. The case studies the research is based on are within the industrial AI domain. However, the final outcomes, the findings, solutions, artifacts and so forth, should be transferable to a wider spectrum of domains. The study's aim is to examine the role of designers in the age of AI and the factors which are relevant, based on the hypothesis that current AI/ML development lacks the human perspective, which means that there are pitfalls and challenges that design can help resolve. The initial literature review revealed that AI/ML are perceived as a new design material that calls for a new design paradigm. Additional research based on qualitative case study research was conducted to gain an overview of the relevant issues and challenges. From this, 17 themes emerged, which together with explorative expert interviews and a structured literature review, were further analyzed to produce the relevant HCD, UX and HCI themes. It became clear that designers need new processes, methods, and tools in the age of AI/ML in combination with not only design, but also data science and business expertise, which is why the proposed solution in this PhD features process modules for design, data science and business collaboration. There are seven process modules and their related activities and dependencies that serve as guidelines for practitioners who want to design intelligence. A unified framework for collecting use case exemplars was created, based on a workshop with different practitioners and researchers from the area of AI/ML to support and enrich the process modules with concrete projects examples.},
  subject      = {K{\"u}nstliche Intelligenz},
  language  = {en}
}
@phdthesis{Drescher,
  author    = {Drescher, Marcel},
  title     = {Open Innovation in KMU - Eine empirische Analyse der offenen Innovationsaktivit{\"a}ten im Kontext der Entrepreneurial Orientation},
  doi       = {10.25643/bauhaus-universitaet.4946},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20230314-49463},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  pages     = {211},
  abstract  = {Open Innovation in kleinen und mittleren Unternehmen (KMU) hat sich stark ausdifferenziert. Dabei zeigt die Empirie, dass KMU unterschiedliche Wege in der offenen Entwicklung von Innovationen begehen. Um die bestehende Literatur zu erweitern, wurden mit dieser Dissertation die Ziele verfolgt 1) offene Innovationsaktivit{\"a}ten in KMU aus einer Prozessperspektive aufzudecken und genau zu beschreiben und 2) zu erkl{\"a}ren, warum sich die {\"O}ffnung von Innovationsprozessen in KMU unterscheidet. Daf{\"u}r wurde auf eine multiple Fallstudienanalyse zur{\"u}ckgegriffen. Untersuchungsobjekte waren kleine etablierte High-Tech Unternehmen aus den neuen Bundesl{\"a}ndern. Die Ergebnisse zeigen sechs Prozessmodelle der offenen Innovationsentwicklung, beschrieben als Open Innovation Muster. Deskriptionen dieser Muster unter Ber{\"u}cksichtigung von formenden Innovationsaktivit{\"a}ten, ausgetauschtem Wissen, beteiligten externen Akteuren und Gr{\"u}nden f{\"u}r und gegen Open Innovation vermitteln ein {\"u}ber den bisherigen Forschungsstand hinausgehendes Verst{\"a}ndnis von Open Innovation in KMU. Zudem zeigen die Ergebnisse, dass die Entrepreneurial Orientation erkl{\"a}rt, warum KMU bei der Ausgestaltung von offenen Innovationsprozessen unterschiedlich vorgehen. In der Dissertation wird detailliert dargelegt, welche Open Innovation Muster sich anhand der Entrepreneurial Orientation von KMU (nicht-entrepreneurial bis entrepreneurial) zeigen. Die Ergebnisse liefern sowohl wissenschaftliche Implikationen, als auch Handlungsempfehlungen f{\"u}r die Unternehmenspraxis.},
  subject      = {Open Innovation},
  language  = {de}
}
@phdthesis{Held,
  author    = {Held, Tobias},
  title     = {Einblick: Gestalterische Potentiale und Perspektiven der Videotelefonie im Kontext von N{\"a}he und Distanz. Eine praxis-basierte, (re-)kontextualisierende und diskursanalytische Studie.},
  doi       = {10.25643/bauhaus-universitaet.4886},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20230111-48867},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  pages     = {534},
  abstract  = {Inhaltlich besch{\"a}ftigt sich die Arbeit, die im Rahmen des Promotionsstudiengangs Kunst und Gestaltung an der Bauhaus-Universit{\"a}t entstand, mit der Erforschung sozio-interaktiver Potentiale der Videotelefonie im Kontext von N{\"a}he und Verbundenheit mit Fokus auf Eigenbild, Embodiment sowie den Rederechtswechsel. Die Videotelefonie als Kommunikationsform hat sich - und darauf deuten die Erfahrungen der Co- vid-19-Pandemie hin - im lebensweltlichen Alltag der Menschen etabliert und wird dort in naher Zukunft nicht mehr wegzudenken sein. Auf Basis ihrer M{\"o}glichkeiten und Errungenschaften ist es inzwischen Realit{\"a}t und Lebenswirklichkeit, dass die Kommunikation sowohl im privaten als auch im gesch{\"a}ftlichen Kontext mittels verschiedenster Kan{\"a}le stattfindet. Der Videotelefonie kommt hierbei als solche nicht nur eine tragende Funktion, sondern auch eine herausragende Rolle bei der vermeintlichen Reproduktion der Face-to-Face-Kommunikation im digitalen Raum zu und wird wie selbstverst{\"a}ndlich zum zwischenmenschlichen Austausch genutzt. Just an diesem Punkt kn{\"u}pft die Forschungsarbeit an. Zentral stand dabei das Vorhaben einer dezidierte Untersuchung des Forschungsgegenstandes Videotelefonie, sowohl aus Kultur- als auch Technikhistorischer, aber auch Medien-, Wahrnehmungs- wie Kommunikations- theoretischer Perspektive, indem analytische und ph{\"a}nosemiotische Perspektiven miteinander in Beziehung gesetzt werden (z.B. Wahrnehmungsbedingungen, Interaktionsmerkmale, realisierte Kommunikationsprozesse etc.). Damit verbundenes, w{\"u}nschenswertes Ziel war es, eine m{\"o}glichst zeitgem{\"a}ße wie relevante Forschungsfrage zu adressieren, die neben den kulturellen Technisierungs- und Mediatisierungstendenzen in institutionellen und privaten Milieus ebenfalls eine conditio sine qua non der pandemischen (Massen-)Kommunikation entwirft. Die Arbeit ist damit vor allem im Bereich des Produkt- und Interactiondesigns zu verorten. Dar{\"u}ber hinaus hatte sie das Ziel der Darlegung und Begr{\"u}ndung der Videotelefonie als eigenst{\"a}ndige Kommunikationsform, welche durch eigene, kommunikative Besonderheiten, die sich in ihrer jeweiligen Ingebrauchnahme sowie durch spezielle Wahrnehmungsbedingungen {\"a}ußern, und die die Videotelefonie als »Rederechtswechselmedium« avant la lettre konsolidieren, gekennzeichnet ist. Dabei sollte der Beweis erbracht werden, dass die Videotelefonie nicht als Schwundstufe einer Kommunikation Face-to-Face, sondern als ein eigenst{\"a}ndiges Mediatisierungs- und Kommunikationsereignis zu verstehen sei. Und eben nicht als eine beliebige - sich linear vom Telefon ausgehende - entwickelte Form der audio-visuellen Fernkommunikation darstellt, sondern die gestalterische (Bewegtbild-)Technizit{\"a}t ein eigenst{\"a}ndiges Funktionsmaß offeriert, welches wiederum ein innovatives Kommunikationsmilieu im Kontext einer Rederechtswechsel-Medialit{\"a}t stabilisiert.},
  subject      = {Videotelefonie},
  language  = {de}
}
@phdthesis{Mueller,
  author    = {M{\"u}ller, Matthias},
  title     = {Salt-frost Attack on Concrete - New Findings regarding the Damage Mechanism},
  doi       = {10.25643/bauhaus-universitaet.4868},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20230103-48681},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  abstract  = {The reduction of the cement clinker content is an important prerequisite for the improvement of the CO2-footprint of concrete. Nevertheless, the durability of such concretes must be sufficient to guarantee a satisfactory service life of structures. Salt frost scaling resistance is a critical factor in this regard, as it is often diminished at increased clinker substitution rates. Furthermore, only insufficient long-term experience for such concretes exists. A high salt frost scaling resistance thus cannot be achieved by applying only descriptive criteria, such as the concrete composition. It is therefore to be expected, that in the long term a performance based service life prediction will replace the descriptive concept. To achieve the important goal of clinker reduction for concretes also in cold and temperate climates it is important to understand the underlying mechanisms for salt frost scaling. However, conflicting damage theories dominate the current State of the Art. It was consequently derived as the goal of this thesis to evaluate existing damage theories and to examine them experimentally. It was found that only two theories have the potential to describe the salt frost attack satisfactorily - the glue spall theory and the cryogenic suction theory. The glue spall theory attributes the surface scaling to the interaction of an external ice layer with the concrete surface. Only when moderate amounts of deicing salt are present in the test solution the resulting mechanical properties of the ice can cause scaling. However, the results in this thesis indicate that severe scaling also occurs at deicing salt levels, at which the ice is much too soft to damage concrete. Thus, the inability of the glue spall theory to account for all aspects of salt frost scaling was shown. The cryogenic suction theory is based on the eutectic behavior of salt solutions, which consist of two phases - water ice and liquid brine - between the freezing point and the eutectic temperature. The liquid brine acts as an additional moisture reservoir, which facilitates the growth of ice lenses in the surface layer of the concrete. The experiments in this thesis confirmed, that the ice formation in hardened cement paste increases due to the suction of brine at sub-zero temperatures. The extent of additional ice formation was influenced mainly by the porosity and by the chloride binding capacity of the hardened cement paste. Consequently, the cryogenic suction theory plausibly describes the actual generation of scaling, but it has to be expanded by some crucial aspects to represent the salt frost scaling attack completely. The most important aspect is the intensive saturation process, which is ascribed to the so-called micro ice lens pump. Therefore a combined damage theory was proposed, which considers multiple saturation processes. Important aspects of this combined theory were confirmed experimentally. As a result, the combined damage theory constitutes a good basis to understand the salt frost scaling attack on concrete on a fundamental level. Furthermore, a new approach was identified, to account for the reduced salt frost scaling resistance of concretes with reduced clinker content.},
  subject      = {Beton},
  language  = {en}
}
@phdthesis{Mojahedin,
  author    = {Mojahedin, Arvin},
  title     = {Analysis of Functionally Graded Porous Materials Using Deep Energy Method and Analytical Solution},
  doi       = {10.25643/bauhaus-universitaet.4867},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20221220-48674},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  abstract  = {Porous materials are an emerging branch of engineering materials that are composed of two elements: One element is a solid (matrix), and the other element is either liquid or gas. Pores can be distributed within the solid matrix of porous materials with different shapes and sizes. In addition, porous materials are lightweight, and flexible, and have higher resistance to crack propagation and specific thermal, mechanical, and magnetic properties. These properties are necessary for manufacturing engineering structures such as beams and other engineering structures. These materials are widely used in solid mechanics and are considered a good replacement for classical materials by many researchers recently. Producing lightweight materials has been developed because of the possibility of exploiting the properties of these materials. Various types of porous material are generated naturally or artificially for a specific application such as bones and foams. Like functionally graded materials, pore distribution patterns can be uniform or non-uniform. Biot's theory is a well-developed theory to study the behavior of poroelastic materials which investigates the interaction between fluid and solid phases of a fluid-saturated porous medium. Functionally graded porous materials (FGPM) are widely used in modern industries, such as aerospace, automotive, and biomechanics. These advanced materials have some specific properties compared to materials with a classic structure. They are extremely light, while they have specific strength in mechanical and high-temperature environments. FGPMs are characterized by a gradual variation of material parameters over the volume. Although these materials can be made naturally, it is possible to design and manufacture them for a specific application. Therefore, many studies have been done to analyze the mechanical and thermal properties of FGPM structures, especially beams. Biot was the pioneer in formulating the linear elasticity and thermoelasticity equations of porous material. Since then, Biot's formulation has been developed in continuum mechanics which is named poroelasticity. There are obstacles to analyzing the behavior of these materials accurately like the shape of the pores, the distribution of pores in the material, and the behavior of the fluid (or gas) that saturated pores. Indeed, most of the engineering structures made of FGPM have nonlinear governing equations. Therefore, it is difficult to study engineering structures by solving these complicated equations. The main purpose of this dissertation is to analyze porous materials in engineering structures. For this purpose, the complex equations of porous materials have been simplified and applied to engineering problems so that the effect of all parameters of porous materials on the behavior of engineering structure has been investigated. The effect of important parameters of porous materials on beam behavior including pores compressibility, porosity distribution, thermal expansion of fluid within pores, the interaction of stresses between pores and material matrix due to temperature increase, effects of pore size, material thickness, and saturated pores with fluid and unsaturated conditions are investigated. Two methods, the deep energy method, and the exact solution have been used to reduce the problem hypotheses, increase accuracy, increase processing speed, and apply these in engineering structures. In both methods, they are analyzed nonlinear and complex equations of porous materials. To increase the accuracy of analysis and study of the effect of shear forces, Timoshenko and Reddy's beam theories have been used. Also, neural networks such as residual and fully connected networks are designed to have high accuracy and less processing time than other computational methods.},
  subject      = {Por{\"o}ser Stoff},
  language  = {en}
}
@phdthesis{Legatiuk,
  author    = {Legatiuk, Anastasiia},
  title     = {Discrete potential and function theories on a rectangular lattice and their applications},
  doi       = {10.25643/bauhaus-universitaet.4865},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20221220-48654},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  abstract  = {The growing complexity of modern engineering problems necessitates development of advanced numerical methods. In particular, methods working directly with discrete structures, and thus, representing exactly some important properties of the solution on a lattice and not just approximating the continuous properties, become more and more popular nowadays. Among others, discrete potential theory and discrete function theory provide a variety of methods, which are discrete counterparts of the classical continuous methods for solving boundary value problems. A lot of results related to the discrete potential and function theories have been presented in recent years. However, these results are related to the discrete theories constructed on square lattices, and, thus, limiting their practical applicability and potentially leading to higher computational costs while discretising realistic domains. This thesis presents an extension of the discrete potential theory and discrete function theory to rectangular lattices. As usual in the discrete theories, construction of discrete operators is strongly influenced by a definition of discrete geometric setting. For providing consistent constructions throughout the whole thesis, a detailed discussion on the discrete geometric setting is presented in the beginning. After that, the discrete fundamental solution of the discrete Laplace operator on a rectangular lattice, which is the core of the discrete potential theory, its numerical analysis, and practical calculations are presented. By using the discrete fundamental solution of the discrete Laplace operator on a rectangular lattice, the discrete potential theory is then constructed for interior and exterior settings. Several discrete interior and exterior boundary value problems are then solved. Moreover, discrete transmission problems are introduced and several numerical examples of these problems are discussed. Finally, a discrete fundamental solution of the discrete Cauchy-Riemann operator on a rectangular lattice is constructed, and basics of the discrete function theory on a rectangular lattice are provided. This work indicates that the discrete theories provide solution methods with very good numerical properties to tackle various boundary value problems, as well as transmission problems coupling interior and exterior problems. The results presented in this thesis provide a basis for further development of discrete theories on irregular lattices.},
  subject      = {Diskrete Funktionentheorie},
  language  = {en}
}
@phdthesis{Hanna,
  author    = {Hanna, John},
  title     = {Computational Fracture Modeling and Design of Encapsulation-Based Self-Healing Concrete Using XFEM and Cohesive Surface Technique},
  doi       = {10.25643/bauhaus-universitaet.4746},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20221124-47467},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  pages     = {125},
  abstract  = {Encapsulation-based self-healing concrete (SHC) is the most promising technique for providing a self-healing mechanism to concrete. This is due to its capacity to heal fractures effectively without human interventions, extending the operational life and lowering maintenance costs. The healing mechanism is created by embedding capsules containing the healing agent inside the concrete. The healing agent will be released once the capsules are fractured and the healing occurs in the vicinity of the damaged part. The healing efficiency of the SHC is still not clear and depends on several factors; in the case of microcapsules SHC the fracture of microcapsules is the most important aspect to release the healing agents and hence heal the cracks. This study contributes to verifying the healing efficiency of SHC and the fracture mechanism of the microcapsules. Extended finite element method (XFEM) is a flexible, and powerful discrete crack method that allows crack propagation without the requirement for re-meshing and has been shown high accuracy for modeling fracture in concrete. In this thesis, a computational fracture modeling approach of Encapsulation-based SHC is proposed based on the XFEM and cohesive surface technique (CS) to study the healing efficiency and the potential of fracture and debonding of the microcapsules or the solidified healing agents from the concrete matrix as well. The concrete matrix and a microcapsule shell both are modeled by the XFEM and combined together by CS. The effects of the healed-crack length, the interfacial fracture properties, and microcapsule size on the load carrying capability and fracture pattern of the SHC have been studied. The obtained results are compared to those obtained from the zero thickness cohesive element approach to demonstrate the significant accuracy and the validity of the proposed simulation. The present fracture simulation is developed to study the influence of the capsular clustering on the fracture mechanism by varying the contact surface area of the CS between the microcapsule shell and the concrete matrix. The proposed fracture simulation is expanded to 3D simulations to validate the 2D computational simulations and to estimate the accuracy difference ratio between 2D and 3D simulations. In addition, a proposed design method is developed to design the size of the microcapsules consideration of a sufficient volume of healing agent to heal the expected crack width. This method is based on the configuration of the unit cell (UC), Representative Volume Element (RVE), Periodic Boundary Conditions (PBC), and associated them to the volume fraction (Vf) and the crack width as variables. The proposed microcapsule design is verified through computational fracture simulations.},
  subject      = {Beton},
  language  = {en}
}
@phdthesis{Jenabidehkordi,
  author    = {Jenabidehkordi, Ali},
  title     = {An Efficient Adaptive PD Formulation for Complex Microstructures},
  doi       = {10.25643/bauhaus-universitaet.4742},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20221124-47422},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  pages     = {118},
  abstract  = {The computational costs of newly developed numerical simulation play a critical role in their acceptance within both academic use and industrial employment. Normally, the refinement of a method in the area of interest reduces the computational cost. This is unfortunately not true for most nonlocal simulation, since refinement typically increases the size of the material point neighborhood. Reducing the discretization size while keep- ing the neighborhood size will often require extra consideration. Peridy- namic (PD) is a newly developed numerical method with nonlocal nature. Its straightforward integral form equation of motion allows simulating dy- namic problems without any extra consideration required. The formation of crack and its propagation is known as natural to peridynamic. This means that discontinuity is a result of the simulation and does not demand any post-processing. As with other nonlocal methods, PD is considered an expensive method. The refinement of the nodal spacing while keeping the neighborhood size (i.e., horizon radius) constant, emerges to several nonphysical phenomena. This research aims to reduce the peridynamic computational and imple- mentation costs. A novel refinement approach is introduced. The pro- posed approach takes advantage of the PD flexibility in choosing the shape of the horizon by introducing multiple domains (with no intersections) to the nodes of the refinement zone. It will be shown that no ghost forces will be created when changing the horizon sizes in both subdomains. The approach is applied to both bond-based and state-based peridynamic and verified for a simple wave propagation refinement problem illustrating the efficiency of the method. Further development of the method for higher dimensions proves to have a direct relationship with the mesh sensitivity of the PD. A method for solving the mesh sensitivity of the PD is intro- duced. The application of the method will be examined by solving a crack propagation problem similar to those reported in the literature. New software architecture is proposed considering both academic and in- dustrial use. The available simulation tools for employing PD will be collected, and their advantages and drawbacks will be addressed. The challenges of implementing any node base nonlocal methods while max- imizing the software flexibility to further development and modification will be discussed and addressed. A software named Relation-Based Sim- ulator (RBS) is developed for examining the proposed architecture. The exceptional capabilities of RBS will be explored by simulating three dis- tinguished models. RBS is available publicly and open to further develop- ment. The industrial acceptance of the RBS will be tested by targeting its performance on one Mac and two Linux distributions.},
  subject      = {Peridynamik},
  language  = {en}
}
@phdthesis{Jenabidehkordi,
  author    = {Jenabidehkordi, Ali},
  title     = {An efficient adaptive PD formulation for complex microstructures},
  doi       = {10.25643/bauhaus-universitaet.4738},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20221116-47389},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  pages     = {118},
  abstract  = {The computational costs of newly developed numerical simulation play a critical role in their acceptance within both academic use and industrial employment. Normally, the refinement of a method in the area of interest reduces the computational cost. This is unfortunately not true for most nonlocal simulation, since refinement typically increases the size of the material point neighborhood. Reducing the discretization size while keep- ing the neighborhood size will often require extra consideration. Peridynamic (PD) is a newly developed numerical method with nonlocal nature. Its straightforward integral form equation of motion allows simulating dynamic problems without any extra consideration required. The formation of crack and its propagation is known as natural to peridynamic. This means that discontinuity is a result of the simulation and does not demand any post-processing. As with other nonlocal methods, PD is considered an expensive method. The refinement of the nodal spacing while keeping the neighborhood size (i.e., horizon radius) constant, emerges to several nonphysical phenomena. This research aims to reduce the peridynamic computational and imple- mentation costs. A novel refinement approach is introduced. The pro- posed approach takes advantage of the PD flexibility in choosing the shape of the horizon by introducing multiple domains (with no intersections) to the nodes of the refinement zone. It will be shown that no ghost forces will be created when changing the horizon sizes in both subdomains. The approach is applied to both bond-based and state-based peridynamic and verified for a simple wave propagation refinement problem illustrating the efficiency of the method. Further development of the method for higher dimensions proves to have a direct relationship with the mesh sensitivity of the PD. A method for solving the mesh sensitivity of the PD is intro- duced. The application of the method will be examined by solving a crack propagation problem similar to those reported in the literature. New software architecture is proposed considering both academic and in- dustrial use. The available simulation tools for employing PD will be collected, and their advantages and drawbacks will be addressed. The challenges of implementing any node base nonlocal methods while max- imizing the software flexibility to further development and modification will be discussed and addressed. A software named Relation-Based Sim- ulator (RBS) is developed for examining the proposed architecture. The exceptional capabilities of RBS will be explored by simulating three distinguished models. RBS is available publicly and open to further develop- ment. The industrial acceptance of the RBS will be tested by targeting its performance on one Mac and two Linux distributions.},
  subject      = {Peridynamik},
  language  = {en}
}
@phdthesis{Zacharias,
  author    = {Zacharias, Christin},
  title     = {Numerical Simulation Models for Thermoelastic Damping Effects},
  doi       = {10.25643/bauhaus-universitaet.4735},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20221116-47352},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  pages     = {191},
  abstract  = {Finite Element Simulations of dynamically excited structures are mainly influenced by the mass, stiffness, and damping properties of the system, as well as external loads. The prediction quality of dynamic simulations of vibration-sensitive components depends significantly on the use of appropriate damping models. Damping phenomena have a decisive influence on the vibration amplitude and the frequencies of the vibrating structure. However, developing realistic damping models is challenging due to the multiple sources that cause energy dissipation, such as material damping, different types of friction, or various interactions with the environment. This thesis focuses on thermoelastic damping, which is the main cause of material damping in homogeneous materials. The effect is caused by temperature changes due to mechanical strains. In vibrating structures, temperature gradients arise in adjacent tension and compression areas. Depending on the vibration frequency, they result in heat flows, leading to increased entropy and the irreversible transformation of mechanical energy into thermal energy. The central objective of this thesis is the development of efficient simulation methods to incorporate thermoelastic damping in finite element analyses based on modal superposition. The thermoelastic loss factor is derived from the structure's mechanical mode shapes and eigenfrequencies. In subsequent analyses that are performed in the time and frequency domain, it is applied as modal damping. Two approaches are developed to determine the thermoelastic loss in thin-walled plate structures, as well as three-dimensional solid structures. The realistic representation of the dissipation effects is verified by comparing the simulation results with experimentally determined data. Therefore, an experimental setup is developed to measure material damping, excluding other sources of energy dissipation. The three-dimensional solid approach is based on the determination of the generated entropy and therefore the generated heat per vibration cycle, which is a measure for thermoelastic loss in relation to the total strain energy. For thin plate structures, the amount of bending energy in a modal deformation is calculated and summarized in the so-called Modal Bending Factor (MBF). The highest amount of thermoelastic loss occurs in the state of pure bending. Therefore, the MBF enables a quantitative classification of the mode shapes concerning the thermoelastic damping potential. The results of the developed simulations are in good agreement with the experimental results and are appropriate to predict thermoelastic loss factors. Both approaches are based on modal superposition with the advantage of a high computational efficiency. Overall, the modeling of thermoelastic damping represents an important component in a comprehensive damping model, which is necessary to perform realistic simulations of vibration processes.},
  subject      = {Werkstoffd{\"a}mpfung},
  language  = {en}
}