▷ Vorname Svantje: Herkunft, Bedeutung & Namenstag
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Since the growth of micro-voids is driven by dislocation motion around voids the dissipative effects corresponding to the void growth are encapsulated in the plastic flow. As numerical examples, nano-porous aluminum and nano-porous gold are investigated assuming that only the influence of the interface effects on the effective bulk modulus is of interest. We investigate the influence of various critical structural aspects such as pore density, distribution, size and number on the deformation behavior of nanoporous Cu64Zr36 glass. This constitutes the central aspect of the proposed approach being in contrast with some existing definitions of equivalent inhomogeneity whose properties dependent also on the properties of the matrix.
The study is based on homogenization with the use of three types of boundary conditions. In dem multidisziplinären Forschungsfeld sind Materialwissenschaftler, Ingenieure, Mathematiker und Physiker aktiv und profitieren von interdisziplinären Ansätzen. It is assumed that the matrix is isotropic, deforms non-linearly; inclusions are linear-elastic and have transversally-isotropic symmetry of physical and mechanical properties. Energetic and dissipative effects, each with its corresponding length scale, are included.
Svantje - In its theory part, our study describes closed-form expressions for how the solid volume fraction affects the binarization level, mean structure size, specific surface area, averages of mean and Gaussian curvature, and the scaled topological genus. The computational micro-to-macro transition framework couples heterogeneities on the microscopic scale to the macroscopic response of a continuum.
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Svantje
The focus of this work is on matrix-inclusion nanocomposites and their mechanical behavior, particularly taking into account inelasticity and damage. Characteristic features are highlighted, including the effect of surface yielding and size dependent surface strengthening. The dependence of the normalized bulk moduli of nano-porous aluminum on the pore volume fraction for certain radii of nano-pores are compared to and discussed in the context of other theoretical predictions. This contribution is concerned with the modeling and computation of the mechanical behavior, in particular with the failure, of the enamel of a bovine tooth. The key objective of this work is to derive the highly nonlinear and strongly coupled system of governing equations describing the multi-physical behavior from fundamental balance principles. A more uniaxial loading stage d results in an earlier localization. Surface equations govern surface yielding and hardening. With the assumption of non-rotating principal axes of deformation, proportional strain paths and rigid plasticity, closed form expressions for the isochronous fracture surfaces are derived for each model variant and resulting surface plots at various spaces are compared. The introduction of a boundary layer in the model leads to good agreement between both algorithms for single and polycrystal simulations. Image courtesy of Nadiia Mameka at Helmholtz-Zentrum Geesthacht. For interpretation of the references to color in this figure legend, the reader is referred to the web version of this article.
