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Microstructure generation and micromechanical modeling of sheet molding compound composites
Wir präsentieren einen Algorithmus zur schnellen Erzeugung von SMC Mikrostrukturen hoher Güte, durch Verwendung einer exakten Schließung und eines quasi-zufälligen Samplings. Darüber hinaus stellen wir ein modulares Framework zur Modellierung anisotroper Schädigung vor. Unser Konzept der Extraktionstensoren und Schädigungsfunktionen ermöglicht die Beschreibung komplexer Vorgänge. Darüber hinaus schlagen wir einen ganzheitlichen Multiskalenansatz zur Bestimmung anisotroper Versagenskriterien vor. - We introduce an algorithm that allows for a fast generation of SMC composite microstructures. An exact closure approximation and a quasi-random orientation sampling ensure high fidelity. Furthermore, we present a modular framework for anisotropic damage evolution. Our concept of extraction tensors and damage-hardening functions enables the description of complex damage-degradation. In addition, we propose a holistic multiscale approach for constructing anisotropic failure criteria.
A computational multi-scale approach for brittle materials
Materials of industrial interest often show a complex microstructure which directly influences their macroscopic material behavior. For simulations on the component scale, multi-scale methods may exploit this microstructural information. This work is devoted to a multi-scale approach for brittle materials. Based on a homogenization result for free discontinuity problems, we present FFT-based methods to compute the effective crack energy of heterogeneous materials with complex microstructures.
Micromechanical Modeling and Simulation of Forming Processes
The deep drawing of an aluminum alloy used in the packaging industry for the beverage can manufacturing process is investigated. In this work, the effective constitutive behavior is based on a crystal plasticity model in combination with a non-linear Hashin-Shtrikman type homogenization scheme in which a reference stiffness controls the stress and strain fluctuations. The simulation results are compared to experiments in terms of deep drawing earing profiles, texture evolution, and localization.
Work-hardening of dual-phase steel
Dual-phase steels exhibit good mechanical properties due to a microstructure of strong martensitic inclusions embedded in a ductile ferritic matrix. This work presents a two-scale model for the underlying work-hardening effects; such as the distinctly different hardening rates observed for high-strength dual-phase steels. The model is based on geometrically necessary dislocations and comprises the average microstructural morphology as well as a direct interaction between the constituents.
Microstructure modeling and crystal plasticity parameter identification for predicting the cyclic mechanical behavior of polycrystalline metals
Computational homogenization permits to capture the influence of the microstructure on the cyclic mechanical behavior of polycrystalline metals. In this work we investigate methods to compute Laguerre tessellations as computational cells of polycrystalline microstructures, propose a new method to assign crystallographic orientations to the Laguerre cells and use Bayesian optimization to find suitable parameters for the underlying micromechanical model from macroscopic experiments.
Modeling martensitic phase transformation in dual phase steels based on a sharp interface theory
artensite forms under rapid cooling of austenitic grains accompanied by a change of the crystal lattice. Large deformations are induced which lead to plastic dislocations. In this work a transformation model based on the sharp interface theory, set in a finite strain context is developed. Crystal plasticity effects, the kinetic of the singular surface as well as a simple model of the inheritance from austenite dislocations into martensite are accounted for.
Thermomechanical Modeling and Experimental Characterization of Sheet Molding Compound Composites
The aim of this work is to model and experimentally characterize the anisotropic material behavior of SMC composites on the macroscale with consideration of the microstructure. Temperature-dependent thermoelastic behavior and failure behavior are modeled and the corresponding material properties are determined experimentally. Additionally, experimental biaxial damage investigations are performed. A parameter identification merges modeling and experiments and validates the models.
Deep material networks for efficient scale-bridging in thermomechanical simulations of solids
We investigate deep material networks (DMN). We lay the mathematical foundation of DMNs and present a novel DMN formulation, which is characterized by a reduced number of degrees of freedom. We present a efficient solution technique for nonlinear DMNs to accelerate complex two-scale simulations with minimal computational effort. A new interpolation technique is presented enabling the consideration of fluctuating microstructure characteristics in macroscopic simulations.
A Gradient Crystal Plasticity Theory Based on an Extended Energy Balance
An overview of different methods for the derivation of extended continuum models is given. A gradient plasticity theory is established in the context of small deformations and single slip by considering the invariance of an extended energy balance with respect to Euclidean transformations, where the plastic slip is considered as an additional degree of freedom. Thermodynamically consistent flow rules at the grain boundary are derived. The theory is applied to a two- and a three-phase laminate.
Single-crystal Gradient Plasticity with an Accumulated Plastic Slip: Theory and Applications
In experiments on metallic microwires, size effects occur as a result of the interaction of dislocations with, e.g., grain boundaries. In continuum theories this behavior can be approximated using gradient plasticity. A numerically efficient geometrically linear gradient plasticity theory is developed considering the grain boundaries and implemented with finite elements. Simulations are performed for several metals in comparison to experiments and discrete dislocation dynamics simulations.
