@phdthesis{Will1999,
  author    = {Will, Johannes},
  title     = {Beitrag zur Standsicherheitsberechnung im gekl{\"u}fteten Fels in der Kontinuums- und Diskontinuumsmechanik unter Verwendung impliziter und expliziter Berechnungsstrategien},
  doi       = {10.25643/bauhaus-universitaet.58},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20040310-613},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  year      = {1999},
  subject      = {Staumauer},
  language  = {de}
}
@inproceedings{UngerKoenke,
  author    = {Unger, J{\"o}rg F. and K{\"o}nke, Carsten},
  title     = {DISCRETE CRACK SIMULATION OF CONCRETE USING THE EXTENDED FINITE ELEMENTMETHOD},
  editor    = {G{\"u}rlebeck, Klaus and K{\"o}nke, Carsten},
  organization    = {Bauhaus-Universit{\"a}t Weimar},
  doi       = {10.25643/bauhaus-universitaet.3030},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170327-30303},
  pages     = {12},
  abstract  = {The extended finite element method (XFEM) offers an elegant tool to model material discontinuities and cracks within a regular mesh, so that the element edges do not necessarily coincide with the discontinuities. This allows the modeling of propagating cracks without the requirement to adapt the mesh incrementally. Using a regular mesh offers the advantage, that simple refinement strategies based on the quadtree data structure can be used to refine the mesh in regions, that require a high mesh density. An additional benefit of the XFEM is, that the transmission of cohesive forces through a crack can be modeled in a straightforward way without introducing additional interface elements. Finally different criteria for the determination of the crack propagation angle are investigated and applied to numerical tests of cracked concrete specimens, which are compared with experimental results.},
  subject      = {Architektur <Informatik>},
  language  = {en}
}
@inproceedings{Pham,
  author    = {Pham, Hoang Anh},
  title     = {ADAPTIVE EXCITATION FOR SELECTIVE SENSITIVITY-BASED STRUCTURAL IDENTIFICATION},
  editor    = {G{\"u}rlebeck, Klaus and K{\"o}nke, Carsten},
  organization    = {Bauhaus-Universit{\"a}t Weimar},
  doi       = {10.25643/bauhaus-universitaet.3001},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170327-30015},
  pages     = {9},
  abstract  = {Major problems of applying selective sensitivity to system identification are requirement of precise knowledge about the system parameters and realization of the required system of forces. This work presents a procedure which is able to deriving selectively sensitive excitation by iterative experiments. The first step is to determine the selectively sensitive displacement and selectively sensitive force patterns. These values are obtained by introducing the prior information of system parameters into an optimization which minimizes the sensitivities of the structure response with respect to the unselected parameters while keeping the sensitivities with respect to the selected parameters as a constant. In a second step the force pattern is used to derive dynamic loads on the tested structure and measurements are carried out. An automatic control ensures the required excitation forces. In a third step, measured outputs are employed to update the prior information. The strategy is to minimize the difference between a predicted displacement response, formulated as function of the unknown parameters and the measured displacements, and the selectively sensitive displacement calculated in the first step. With the updated values of the parameters a re-analysis of selective sensitivity is performed and the experiment is repeated until the displacement response of the model and the actual structure are conformed. As an illustration a simply supported beam made of steel, vibrated by harmonic excitation is investigated, thereby demonstrating that the adaptive excitation can be obtained efficiently.},
  subject      = {Architektur <Informatik>},
  language  = {en}
}
@phdthesis{Haefner2006,
  author    = {H{\"a}fner, Stefan},
  title     = {Grid-based procedures for the mechanical analysis of heterogeneous solids},
  doi       = {10.25643/bauhaus-universitaet.858},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20070830-9185},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  year      = {2006},
  abstract  = {The importance of modern simulation methods in the mechanical analysis of heterogeneous solids is presented in detail. Thereby the problem is noted that even for small bodies the required high-resolution analysis reaches the limits of today's computational power, in terms of memory demand as well as acceptable computational effort. A further problem is that frequently the accuracy of geometrical modelling of heterogeneous bodies is inadequate. The present work introduces a systematic combination and adaption of grid-based methods for achieving an essentially higher resolution in the numerical analysis of heterogeneous solids. Grid-based methods are as well primely suited for developing efficient and numerically stable algorithms for flexible geometrical modeling. A key aspect is the uniform data management for a grid, which can be utilized to reduce the effort and complexity of almost all concerned methods. A new finite element program, called Mulgrido, was just developed to realize this concept consistently and to test the proposed methods. Several disadvantages which generally result from grid discretizations are selectively corrected by modified methods. The present work is structured into a geometrical model, a mechanical model and a numerical model. The geometrical model includes digital image-based modeling and in particular several methods for the theory-based generation of inclusion-matrix models. Essential contributions refer to variable shape, size distribution, separation checks and placement procedures of inclusions. The mechanical model prepares the fundamentals of continuum mechanics, homogenization and damage modeling for the following numerical methods. The first topic of the numerical model introduces to a special version of B-spline finite elements. These finite elements are entirely variable in the order k of B-splines. For homogeneous bodies this means that the approximation quality can arbitrarily be scaled. In addition, the multiphase finite element concept in combination with transition zones along material interfaces yields a valuable solution for heterogeneous bodies. As the formulation is element-based, the storage of a global stiffness matrix is superseded such that the memory demand can essentially be reduced. This is possible in combination with iterative solver methods which represent the second topic of the numerical model. Here, the focus lies on multigrid methods where the number of required operations to solve a linear equation system only increases linearly with problem size. Moreover, for badly conditioned problems quite an essential improvement is achieved by preconditioning. The third part of the numerical model discusses certain aspects of damage simulation which are closely related to the proposed grid discretization. The strong efficiency of the linear analysis can be maintained for damage simulation. This is achieved by a damage-controlled sequentially linear iteration scheme. Finally a study on the effective material behavior of heterogeneous bodies is presented. Especially the influence of inclusion shapes is examined. By means of altogether more than one hundred thousand random geometrical arrangements, the effective material behavior is statistically analyzed and assessed.},
  subject      = {B-Spline},
  language  = {en}
}
@inproceedings{LutherKoenke,
  author    = {Luther, Torsten and K{\"o}nke, Carsten},
  title     = {INVESTIGATION OF CRACK GROWTH IN POLYCRYSTALLINE MESOSTRUCTURES},
  editor    = {G{\"u}rlebeck, Klaus and K{\"o}nke, Carsten},
  organization    = {Bauhaus-Universit{\"a}t Weimar},
  doi       = {10.25643/bauhaus-universitaet.2988},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170327-29886},
  pages     = {11},
  abstract  = {The design and application of high performance materials demands extensive knowledge of the materials damage behavior, which significantly depends on the meso- and microstructural complexity. Numerical simulations of crack growth on multiple length scales are promising tools to understand the damage phenomena in complex materials. In polycrystalline materials it has been observed that the grain boundary decohesion is one important mechanism that leads to micro crack initiation. Following this observation the paper presents a polycrystal mesoscale model consisting of grains with orthotropic material behavior and cohesive interfaces along grain boundaries, which is able to reproduce the crack initiation and propagation along grain boundaries in polycrystalline materials. With respect to the importance of modeling the geometry of the grain structure an advanced Voronoi algorithm is proposed to generate realistic polycrystalline material structures based on measured grain size distribution. The polycrystal model is applied to investigate the crack initiation and propagation in statically loaded representative volume elements of aluminum on the mesoscale without the necessity of initial damage definition. Future research work is planned to include the mesoscale model into a multiscale model for the damage analysis in polycrystalline materials.},
  subject      = {Architektur <Informatik>},
  language  = {en}
}
@inproceedings{HaefnerKoenke,
  author    = {H{\"a}fner, Stefan and K{\"o}nke, Carsten},
  title     = {DAMAGE SIMULATION OF HETEROGENEOUS SOLIDS BY NONLOCAL FORMULATIONS ON ORTHOGONAL GRIDS},
  editor    = {G{\"u}rlebeck, Klaus and K{\"o}nke, Carsten},
  organization    = {Bauhaus-Universit{\"a}t Weimar},
  doi       = {10.25643/bauhaus-universitaet.2963},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170327-29638},
  pages     = {15},
  abstract  = {The present paper is part of a comprehensive approach of grid-based modelling. This approach includes geometrical modelling by pixel or voxel models, advanced multiphase B-spline finite elements of variable order and fast iterative solver methods based on the multigrid method. So far, we have only presented these grid-based methods in connection with linear elastic analysis of heterogeneous materials. Damage simulation demands further considerations. The direct stress solution of standard bilinear finite elements is severly defective, especially along material interfaces. Besides achieving objective constitutive modelling, various nonlocal formulations are applied to improve the stress solution. Such a corrective data processing can either refer to input data in terms of Young's modulus or to the attained finite element stress solution, as well as to a combination of both. A damage-controlled sequentially linear analysis is applied in connection with an isotropic damage law. Essentially by a high resolution of the heterogeneous solid, local isotropic damage on the material subscale allows to simulate complex damage topologies such as cracks. Therefore anisotropic degradation of a material sample can be simulated. Based on an effectively secantial global stiffness the analysis is numerically stable. The iteration step size is controlled for an adequate simulation of the damage path. This requires many steps, but in the iterative solution process each new step starts with the solution of the prior step. Therefore this method is quite effective. The present paper provides an introduction of the proposed concept for a stable simulation of damage in heterogeneous solids.},
  subject      = {Architektur <Informatik>},
  language  = {en}
}
@inproceedings{HaefnerKesselKoenke,
  author    = {H{\"a}fner, Stefan and Kessel, Marco and K{\"o}nke, Carsten},
  title     = {MULTIPHASE B-SPLINE FINITE ELEMENTS OF VARIABLE ORDER IN THE MECHANICAL ANALYSIS OF HETEROGENEOUS SOLIDS},
  editor    = {G{\"u}rlebeck, Klaus and K{\"o}nke, Carsten},
  organization    = {Bauhaus-Universit{\"a}t Weimar},
  doi       = {10.25643/bauhaus-universitaet.2964},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170327-29643},
  pages     = {37},
  abstract  = {Advanced finite elements are proposed for the mechanical analysis of heterogeneous materials. The approximation quality of these finite elements can be controlled by a variable order of B-spline shape functions. An element-based formulation is developed such that the finite element problem can iteratively be solved without storing a global stiffness matrix. This memory saving allows for an essential increase of problem size. The heterogeneous material is modelled by projection onto a uniform, orthogonal grid of elements. Conventional, strictly grid-based finite element models show severe oscillating defects in the stress solutions at material interfaces. This problem is cured by the extension to multiphase finite elements. This concept enables to define a heterogeneous material distribution within the finite element. This is possible by a variable number of integration points to each of which individual material properties can be assigned. Based on an interpolation of material properties at nodes and further smooth interpolation within the finite elements, a continuous material function is established. With both, continuous B-spline shape function and continuous material function, also the stress solution will be continuous in the domain. The inaccuracy implied by the continuous material field is by far less defective than the prior oscillating behaviour of stresses. One- and two-dimensional numerical examples are presented.},
  subject      = {Architektur <Informatik>},
  language  = {en}
}
@inproceedings{EckardtKoenke,
  author    = {Eckardt, Stefan and K{\"o}nke, Carsten},
  title     = {ADAPTIVE SIMULATION OF THE DAMAGE BEHAVIOR OF CONCRETE USING HETEROGENEOUS MULTISCALE MODELS},
  editor    = {G{\"u}rlebeck, Klaus and K{\"o}nke, Carsten},
  organization    = {Bauhaus-Universit{\"a}t Weimar},
  doi       = {10.25643/bauhaus-universitaet.2947},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170327-29478},
  pages     = {15},
  abstract  = {In this paper an adaptive heterogeneous multiscale model, which couples two substructures with different length scales into one numerical model is introduced for the simulation of damage in concrete. In the presented approach the initiation, propagation and coalescence of microcracks is simulated using a mesoscale model, which explicitly represents the heterogeneous material structure of concrete. The mesoscale model is restricted to the damaged parts of the structure, whereas the undamaged regions are simulated on the macroscale. As a result an adaptive enlargement of the mesoscale model during the simulation is necessary. In the first part of the paper the generation of the heterogeneous mesoscopic structure of concrete, the finite element discretization of the mesoscale model, the applied isotropic damage model and the cohesive zone model are briefly introduced. Furthermore the mesoscale simulation of a uniaxial tension test of a concrete prism is presented and own obtained numerical results are compared to experimental results. The second part is focused on the adaptive heterogeneous multiscale approach. Indicators for the model adaptation and for the coupling between the different numerical models will be introduced. The transfer from the macroscale to the mesoscale and the adaptive enlargement of the mesoscale substructure will be presented in detail. A nonlinear simulation of a realistic structure using an adaptive heterogeneous multiscale model is presented at the end of the paper to show the applicability of the proposed approach to large-scale structures.},
  subject      = {Architektur <Informatik>},
  language  = {en}
}
@inproceedings{HaefnerKoenke,
  author    = {H{\"a}fner, Stefan and K{\"o}nke, Carsten},
  title     = {MULTIGRID PRECONDITIONED CONJUGATE GRADIENT METHOD IN THE MECHANICAL ANALYSIS OF HETEROGENEOUS SOLIDS},
  editor    = {G{\"u}rlebeck, Klaus and K{\"o}nke, Carsten},
  organization    = {Bauhaus-Universit{\"a}t Weimar},
  doi       = {10.25643/bauhaus-universitaet.2962},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170327-29626},
  pages     = {29},
  abstract  = {A fast solver method called the multigrid preconditioned conjugate gradient method is proposed for the mechanical analysis of heterogeneous materials on the mesoscale. Even small samples of a heterogeneous material such as concrete show a complex geometry of different phases. These materials can be modelled by projection onto a uniform, orthogonal grid of elements. As one major problem the possible resolution of the concrete specimen is generally restricted due to (a) computation times and even more critical (b) memory demand. Iterative solvers can be based on a local element-based formulation while orthogonal grids consist of geometrical identical elements. The element-based formulation is short and transparent, and therefore efficient in implementation. A variation of the material properties in elements or integration points is possible. The multigrid method is a fast iterative solver method, where ideally the computational effort only increases linear with problem size. This is an optimal property which is almost reached in the implementation presented here. In fact no other method is known which scales better than linear. Therefore the multigrid method gains in importance the larger the problem becomes. But for heterogeneous models with very large ratios of Young's moduli the multigrid method considerably slows down by a constant factor. Such large ratios occur in certain heterogeneous solids, as well as in the damage analysis of solids. As solution to this problem the multigrid preconditioned conjugate gradient method is proposed. A benchmark highlights the multigrid preconditioned conjugate gradient method as the method of choice for very large ratio's of Young's modulus. A proposed modified multigrid cycle shows good results, in the application as stand-alone solver or as preconditioner.},
  subject      = {Architektur <Informatik>},
  language  = {en}
}
@inproceedings{MostEckardtSchraderetal.,
  author    = {Most, Thomas and Eckardt, Stefan and Schrader, Kai and Deckner, T.},
  title     = {AN IMPROVED COHESIVE CRACK MODEL FOR COMBINED CRACK OPENING AND SLIDING UNDER CYCLIC LOADING},
  editor    = {G{\"u}rlebeck, Klaus and K{\"o}nke, Carsten},
  organization    = {Bauhaus-Universit{\"a}t Weimar},
  doi       = {10.25643/bauhaus-universitaet.2993},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170327-29933},
  pages     = {20},
  abstract  = {The modeling of crack propagation in plain and reinforced concrete structures is still a field for many researchers. If a macroscopic description of the cohesive cracking process of concrete is applied, generally the Fictitious Crack Model is utilized, where a force transmission over micro cracks is assumed. In the most applications of this concept the cohesive model represents the relation between the normal crack opening and the normal stress, which is mostly defined as an exponential softening function, independently from the shear stresses in tangential direction. The cohesive forces are then calculated only from the normal stresses. By Carol et al. 1997 an improved model was developed using a coupled relation between the normal and shear damage based on an elasto-plastic constitutive formulation. This model is based on a hyperbolic yield surface depending on the normal and the shear stresses and on the tensile and shear strength. This model also represents the effect of shear traction induced crack opening. Due to the elasto-plastic formulation, where the inelastic crack opening is represented by plastic strains, this model is limited for applications with monotonic loading. In order to enable the application for cases with un- and reloading the existing model is extended in this study using a combined plastic-damage formulation, which enables the modeling of crack opening and crack closure. Furthermore the corresponding algorithmic implementation using a return mapping approach is presented and the model is verified by means of several numerical examples. Finally an investigation concerning the identification of the model parameters by means of neural networks is presented. In this analysis an inverse approximation of the model parameters is performed by using a given set of points of the load displacement curves as input values and the model parameters as output terms. It will be shown, that the elasto-plastic model parameters could be identified well with this approach, but require a huge number of simulations.},
  subject      = {Architektur <Informatik>},
  language  = {en}
}
@inproceedings{MostBucherMacke,
  author    = {Most, Thomas and Bucher, Christian and Macke, M.},
  title     = {A NATURAL NEIGHBOR BASED MOVING LEAST SQUARES APPROACH WITH INTERPOLATING WEIGHTING FUNCTION},
  editor    = {G{\"u}rlebeck, Klaus and K{\"o}nke, Carsten},
  organization    = {Bauhaus-Universit{\"a}t Weimar},
  doi       = {10.25643/bauhaus-universitaet.2994},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170327-29943},
  pages     = {17},
  abstract  = {The Element-free Galerkin Method has become a very popular tool for the simulation of mechanical problems with moving boundaries. The internally applied Moving Least Squares approximation uses in general Gaussian or cubic weighting functions and has compact support. Due to the approximative character of this method the obtained shape functions do not fulfill the interpolation condition, which causes additional numerical effort for the imposition of the essential boundary conditions. The application of a singular weighting function, which leads to singular coefficient matrices at the nodes, can solve this problem, but requires a very careful placement of the integration points. Special procedures for the handling of such singular matrices were proposed in literature, which require additional numerical effort. In this paper a non-singular weighting function is presented, which leads to an exact fulfillment of the interpolation condition. This weighting function leads to regular values of the weights and the coefficient matrices in the whole interpolation domain even at the nodes. Furthermore this function gives much more stable results for varying size of the influence radius and for strongly distorted nodal arrangements than classical weighting function types. Nevertheless, for practical applications the results are similar as these obtained with the regularized weighting type presented by the authors in previous publications. Finally a new concept will be presented, which enables an efficient analysis of systems with strongly varying node density. In this concept the nodal influence domains are adapted depending on the nodal configuration by interpolating the influence radius for each direction from the distances to the natural neighbor nodes. This approach requires a Voronoi diagram of the domain, which is available in this study since Delaunay triangles are used as integration background cells. In the numerical examples it will be shown, that this method leads to a more uniform and reduced number of influencing nodes for systems with varying node density than the classical circular influence domains, which means that the small additional numerical effort for interpolating the influence radius leads to remarkable reduction of the total numerical cost in a linear analysis while obtaining similar results. For nonlinear calculations this advantage would be even more significant.},
  subject      = {Architektur <Informatik>},
  language  = {en}
}
@inproceedings{MostBucher,
  author    = {Most, Thomas and Bucher, Christian},
  title     = {ADAPTIVE RESPONSE SURFACE APPROACH USING ARTIFICIAL NEURAL NETWORKS AND MOVING LEAST SQUARES},
  editor    = {G{\"u}rlebeck, Klaus and K{\"o}nke, Carsten},
  organization    = {Bauhaus-Universit{\"a}t Weimar},
  doi       = {10.25643/bauhaus-universitaet.2992},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170327-29922},
  pages     = {13},
  abstract  = {In engineering science the modeling and numerical analysis of complex systems and relations plays an important role. In order to realize such an investigation, for example a stochastic analysis, in a reasonable computational time, approximation procedure have been developed. A very famous approach is the response surface method, where the relation between input and output quantities is represented for example by global polynomials or local interpolation schemes as Moving Least Squares (MLS). In recent years artificial neural networks (ANN) have been applied as well for such purposes. Recently an adaptive response surface approach for reliability analyses was proposed, which is very efficient concerning the number of expensive limit state function evaluations. Due to the applied simplex interpolation the procedure is limited to small dimensions. In this paper this approach is extended for larger dimensions using combined ANN and MLS response surfaces for evaluating the adaptation criterion with only one set of joined limit state points. As adaptation criterion a combination by using the maximum difference in the conditional probabilities of failure and the maximum difference in the approximated radii is applied. Compared to response surfaces on directional samples or to plain directional sampling the failure probability can be estimated with a much smaller number of limit state points.},
  subject      = {Architektur <Informatik>},
  language  = {en}
}
@phdthesis{Higuchi2007,
  author    = {Higuchi, Shoko},
  title     = {Cost-Benefit Based Maintenance Optimization for Deteriorating Structures},
  doi       = {10.25643/bauhaus-universitaet.1288},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20080513-13616},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  year      = {2007},
  abstract  = {In recent years increasingly consideration has been given to the lifetime extension of existing structures. This is based on the fact that a growing percentage of civil infrastructure as well as buildings is threatened by obsolescence and that due to simple monetary reasons this can no longer be countered by simply re-building everything anew. Hence maintenance interventions are required which allow partial or complete structural rehabilitation. However, maintenance interventions have to be economically reasonable, that is, maintenance expenditures have to be outweighed by expected future benefits. Is this not the case, then indeed the structure is obsolete - at least in its current functional, economic, technical, or social configuration - and innovative alternatives have to be evaluated. An optimization formulation for planning maintenance interventions based on cost-benefit criteria is proposed herein. The underlying formulation is as follows: (a) between maintenance interventions structural deterioration is described as a random process; (b) maintenance interventions can take place anytime throughout lifetime and comprise the rehabilitation of all deterioration states above a certain minimum level; and (c) maintenance interventions are optimized by taking into account all expected life-cycle costs (construction, failure, inspection and state-dependent repair costs) as well as state- or time-dependent benefit rates. The optimization is performed by an evolutionary algorithm. The proposed approach also allows to determine optimal lifetimes and acceptable failure rates. Numerical examples demonstrate the importance of defining benefit rates explicitly. It is shown, that the optimal solution to maintenance interventions requires to take action before reaching the acceptable failure rate or the zero expected net benefit rate level. Deferring decisions with respect to maintenance not only results, in general, in higher losses, but also results in overly hazardous structures.},
  subject      = {Kosten-Nutzen-Analyse},
  language  = {en}
}
@misc{Nikulla2008,
  author    = {Nikulla, Susanne},
  title     = {Untersuchung des dynamischen Verhaltens von Eisenbahnbr{\"u}cken bei wechselnden Umweltbedingungen},
  doi       = {10.25643/bauhaus-universitaet.1356},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20081020-14324},
  year      = {2008},
  abstract  = {Im Zuge des Ausbaus von Eisenbahnstrecken f{\"u}r den Hochgeschwindigkeitsverkehr muss sichergestellt werden, dass keine Resonanz zwischen den periodisch einwirkenden Radlasten und den Br{\"u}ckeneigenfrequenzen entsteht. Bei der Untersuchung einzelner Bauwerke wurden teilweise recht große Schwankungen des dynamischen Verhaltens im Verlauf der Jahreszeiten festgestellt. Um diese Beobachtungen zu pr{\"a}zisieren, wurden an zwei ausgew{\"a}hlten Walztr{\"a}ger-in-Beton-Br{\"u}cken {\"u}ber den Zeitraum von 15 Monaten Beschleunigungsmessungen durchgef{\"u}hrt. Die gewonnenen Daten wurden mit der Stochastic Subspace Methode, die im ersten Teil der Arbeit n{\"a}her erl{\"a}utert wird, ausgewertet. Es konnte f{\"u}r alle Eigenmoden ein Absinken der Eigenfrequenz bei steigender Temperatur beobachtet werden. Um die Ursachen hierf{\"u}r genauer zu untersuchen, wurde f{\"u}r eine der beiden Br{\"u}cken ein Finite-Elemente-Modell mit dem Programm SLang erstellt. Mittels einer Sensitivit{\"a}tsanalyse wurden die f{\"u}r das Schwingverhalten maßgebenden Systemeigenschaften identifiziert. Die anschließend durchgef{\"u}hrte Strukturoptimierung unter Nutzung des genetischen Algorithmus sowie des adaptiven Antwortfl{\"a}chenverfahrens konnte die Temperaturabh{\"a}ngigkeit einzelner Materialparameter aufzeigen, die zumindest eine Ursache f{\"u}r Schwankungen der Eigenfrequenzen darstellen.},
  subject      = {Dynamik},
  language  = {de}
}
@phdthesis{Eckardt2009,
  author    = {Eckardt, Stefan},
  title     = {Adaptive heterogeneous multiscale models for the nonlinear simulation of concrete},
  doi       = {10.25643/bauhaus-universitaet.1416},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20100317-15023},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  year      = {2009},
  abstract  = {The nonlinear behavior of concrete can be attributed to the propagation of microcracks within the heterogeneous internal material structure. In this thesis, a mesoscale model is developed which allows for the explicit simulation of these microcracks. Consequently, the actual physical phenomena causing the complex nonlinear macroscopic behavior of concrete can be represented using rather simple material formulations. On the mesoscale, the numerical model explicitly resolves the components of the internal material structure. For concrete, a three-phase model consisting of aggregates, mortar matrix and interfacial transition zone is proposed. Based on prescribed grading curves, an efficient algorithm for the generation of three-dimensional aggregate distributions using ellipsoids is presented. In the numerical model, tensile failure of the mortar matrix is described using a continuum damage approach. In order to reduce spurious mesh sensitivities, introduced by the softening behavior of the matrix material, nonlocal integral-type material formulations are applied. The propagation of cracks at the interface between aggregates and mortar matrix is represented in a discrete way using a cohesive crack approach. The iterative solution procedure is stabilized using a new path following constraint within the framework of load-displacement-constraint methods which allows for an efficient representation of snap-back phenomena. In several examples, the influence of the randomly generated heterogeneous material structure on the stochastic scatter of the results is analyzed. Furthermore, the ability of mesoscale models to represent size effects is investigated. Mesoscale simulations require the discretization of the internal material structure. Compared to simulations on the macroscale, the numerical effort and the memory demand increases dramatically. Due to the complexity of the numerical model, mesoscale simulations are, in general, limited to small specimens. In this thesis, an adaptive heterogeneous multiscale approach is presented which allows for the incorporation of mesoscale models within nonlinear simulations of concrete structures. In heterogeneous multiscale models, only critical regions, i.e. regions in which damage develops, are resolved on the mesoscale, whereas undamaged or sparsely damage regions are modeled on the macroscale. A crucial point in simulations with heterogeneous multiscale models is the coupling of sub-domains discretized on different length scales. The sub-domains differ not only in the size of the finite elements but also in the constitutive description. In this thesis, different methods for the coupling of non-matching discretizations - constraint equations, the mortar method and the arlequin method - are investigated and the application to heterogeneous multiscale models is presented. Another important point is the detection of critical regions. An adaptive solution procedure allowing the transfer of macroscale sub-domains to the mesoscale is proposed. In this context, several indicators which trigger the model adaptation are introduced. Finally, the application of the proposed adaptive heterogeneous multiscale approach in nonlinear simulations of concrete structures is presented.},
  subject      = {Beton},
  language  = {en}
}
@phdthesis{Unger2009,
  author    = {Unger, J{\"o}rg F.},
  title     = {Neural networks in a multiscale approach for concrete},
  doi       = {10.25643/bauhaus-universitaet.1392},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20090626-14763},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  year      = {2009},
  abstract  = {From a macroscopic point of view, failure within concrete structures is characterized by the initiation and propagation of cracks. In the first part of the thesis, a methodology for macroscopic crack growth simulations for concrete structures using a cohesive discrete crack approach based on the extended finite element method is introduced. Particular attention is turned to the investigation of criteria for crack initiation and crack growth. A drawback of the macroscopic simulation is that the real physical phenomena leading to the nonlinear behavior are only modeled phenomenologically. For concrete, the nonlinear behavior is characterized by the initiation of microcracks which coalesce into macroscopic cracks. In order to obtain a higher resolution of this failure zones, a mesoscale model for concrete is developed that models particles, mortar matrix and the interfacial transition zone (ITZ) explicitly. The essential features are a representation of particles using a prescribed grading curve, a material formulation based on a cohesive approach for the ITZ and a combined model with damage and plasticity for the mortar matrix. Compared to numerical simulations, the response of real structures exhibits a stochastic scatter. This is e.g. due to the intrinsic heterogeneities of the structure. For mesoscale models, these intrinsic heterogeneities are simulated by using a random distribution of particles and by a simulation of spatially variable material parameters using random fields. There are two major problems related to numerical simulations on the mesoscale. First of all, the material parameters for the constitutive description of the materials are often difficult to measure directly. In order to estimate material parameters from macroscopic experiments, a parameter identification procedure based on Bayesian neural networks is developed which is universally applicable to any parameter identification problem in numerical simulations based on experimental results. This approach offers information about the most probable set of material parameters based on experimental data and information about the accuracy of the estimate. Consequently, this approach can be used a priori to determine a set of experiments to be carried out in order to fit the parameters of a numerical model to experimental data. The second problem is the computational effort required for mesoscale simulations of a full macroscopic structure. For this purpose, a coupling between mesoscale and macroscale model is developed. Representative mesoscale simulations are used to train a metamodel that is finally used as a constitutive model in a macroscopic simulation. Special focus is placed on the ability of appropriately simulating unloading.},
  subject      = {Beton},
  language  = {en}
}
@phdthesis{Luther2010,
  author    = {Luther, Torsten},
  title     = {Adaptation of atomistic and continuum methods for multiscale simulation of quasi-brittle intergranular damage},
  doi       = {10.25643/bauhaus-universitaet.1436},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20101101-15245},
  school      = {Bauhaus-Universit{\"a}t Weimar},
  year      = {2010},
  abstract  = {The numerical simulation of damage using phenomenological models on the macroscale was state of the art for many decades. However, such models are not able to capture the complex nature of damage, which simultaneously proceeds on multiple length scales. Furthermore, these phenomenological models usually contain damage parameters, which are physically not interpretable. Consequently, a reasonable experimental determination of these parameters is often impossible. In the last twenty years, the ongoing advance in computational capacities provided new opportunities for more and more detailed studies of the microstructural damage behavior. Today, multiphase models with several million degrees of freedom enable for the numerical simulation of micro-damage phenomena in naturally heterogeneous materials. Therewith, the application of multiscale concepts for the numerical investigation of the complex nature of damage can be realized. The presented thesis contributes to a hierarchical multiscale strategy for the simulation of brittle intergranular damage in polycrystalline materials, for example aluminum. The numerical investigation of physical damage phenomena on an atomistic microscale and the integration of these physically based information into damage models on the continuum meso- and macroscale is intended. Therefore, numerical methods for the damage analysis on the micro- and mesoscale including the scale transfer are presented and the transition to the macroscale is discussed. The investigation of brittle intergranular damage on the microscale is realized by the application of the nonlocal Quasicontinuum method, which fully describes the material behavior by atomistic potential functions, but reduces the number of atomic degrees of freedom by introducing kinematic couplings. Since this promising method is applied only by a limited group of researchers for special problems, necessary improvements have been realized in an own parallelized implementation of the 3D nonlocal Quasicontinuum method. The aim of this implementation was to develop and combine robust and efficient algorithms for a general use of the Quasicontinuum method, and therewith to allow for the atomistic damage analysis in arbitrary grain boundary configurations. The implementation is applied in analyses of brittle intergranular damage in ideal and nonideal grain boundary models of FCC aluminum, considering arbitrary misorientations. From the microscale simulations traction separation laws are derived, which describe grain boundary decohesion on the mesoscale. Traction separation laws are part of cohesive zone models to simulate the brittle interface decohesion in heterogeneous polycrystal structures. 2D and 3D mesoscale models are presented, which are able to reproduce crack initiation and propagation along cohesive interfaces in polycrystals. An improved Voronoi algorithm is developed in 2D to generate polycrystal material structures based on arbitrary distribution functions of grain size. The new model is more flexible in representing realistic grain size distributions. Further improvements of the 2D model are realized by the implementation and application of an orthotropic material model with Hill plasticity criterion to grains. The 2D and 3D polycrystal models are applied to analyze crack initiation and propagation in statically loaded samples of aluminum on the mesoscale without the necessity of initial damage definition.},
  subject      = {Mechanik},
  language  = {en}
}
@inproceedings{UngerKoenke,
  author    = {Unger, J{\"o}rg F. and K{\"o}nke, Carsten},
  title     = {PARAMETER IDENTIFICATION OF MESOSCALE MODELS FROM MACROSCOPIC TESTS USING BAYESIAN NEURAL NETWORKS},
  editor    = {G{\"u}rlebeck, Klaus and K{\"o}nke, Carsten},
  organization    = {Bauhaus-Universit{\"a}t Weimar},
  issn      = {1611-4086},
  doi       = {10.25643/bauhaus-universitaet.2898},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170314-28984},
  pages     = {5},
  abstract  = {In this paper, a parameter identification procedure using Bayesian neural networks is proposed. Based on a training set of numerical simulations, where the material parameters are simulated in a predefined range using Latin Hypercube sampling, a Bayesian neural network, which has been extended to describe the noise of multiple outputs using a full covariance matrix, is trained to approximate the inverse relation from the experiment (displacements, forces etc.) to the material parameters. The method offers not only the possibility to determine the parameters itself, but also the accuracy of the estimate and the correlation between these parameters. As a result, a set of experiments can be designed to calibrate a numerical model.},
  subject      = {Angewandte Informatik},
  language  = {en}
}
@inproceedings{NguyenThanhRabczuk,
  author    = {Nguyen-Thanh, Nhon and Rabczuk, Timon},
  title     = {A SMOOTHED FINITE ELEMENT METHOD FOR THE STATIC AND FREE VIBRATION ANALYSIS OF SHELLS},
  editor    = {G{\"u}rlebeck, Klaus and K{\"o}nke, Carsten},
  organization    = {Bauhaus-Universit{\"a}t Weimar},
  issn      = {1611-4086},
  doi       = {10.25643/bauhaus-universitaet.2877},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170314-28777},
  pages     = {24},
  abstract  = {A four-node quadrilateral shell element with smoothed membrane-bending based on Mindlin-Reissner theory is proposed. The element is a combination of a plate bending and membrane element. It is based on mixed interpolation where the bending and membrane stiffness matrices are calculated on the boundaries of the smoothing cells while the shear terms are approximated by independent interpolation functions in natural coordinates. The proposed element is robust, computationally inexpensive and free of locking. Since the integration is done on the element boundaries for the bending and membrane terms, the element is more accurate than the MITC4 element for distorted meshes. This will be demonstrated for several numerical examples.},
  subject      = {Angewandte Informatik},
  language  = {en}
}
@inproceedings{SchraderKoenke,
  author    = {Schrader, Kai and K{\"o}nke, Carsten},
  title     = {SPARSE APPROXIMATE COMPUTATION OF SADDLE POINT PROBLEMS ARISING FROM FETI-DP DISCRETIZATION},
  editor    = {G{\"u}rlebeck, Klaus and K{\"o}nke, Carsten},
  organization    = {Bauhaus-Universit{\"a}t Weimar},
  issn      = {1611-4086},
  doi       = {10.25643/bauhaus-universitaet.2887},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170314-28874},
  pages     = {12},
  abstract  = {The numerical simulation of microstructure models in 3D requires, due to enormous d.o.f., significant resources of memory as well as parallel computational power. Compared to homogeneous materials, the material hetrogeneity on microscale induced by different material phases demand for adequate computational methods for discretization and solution process of the resulting highly nonlinear problem. To enable an efficient/scalable solution process of the linearized equation systems the heterogeneous FE problem will be described by a FETI-DP (Finite Element Tearing and Interconnecting - Dual Primal) discretization. The fundamental FETI-DP equation can be solved by a number of different approaches. In our approach the FETI-DP problem will be reformulated as Saddle Point system, by eliminating the primal and Lagrangian variables. For the reduced Saddle Point system, only defined by interior and dual variables, special Uzawa algorithms can be adapted for iteratively solving the FETI-DP saddle-point equation system (FETI-DP SPE). A conjugate gradient version of the Uzawa algorithm will be shown as well as some numerical tests regarding to FETI-DP discretization of small examples using the presented solution technique. Furthermore the inversion of the interior-dual Schur complement operator can be approximated using different techniques building an adequate preconditioning matrix and therewith leading to substantial gains in computing time efficiency.},
  subject      = {Angewandte Informatik},
  language  = {en}
}