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Kerstin Weinberg

Publications and source records attributed to Kerstin Weinberg.

16 recordsLinked to original sources

A variational framework for bond-based peridynamics with spatially varying horizons and its asynchronous time integration

Bond-based peridynamics provides a non-local framework for modelling fracture without requiring spatial derivatives of the displacement field. However, when spatially varying horizons are used together with non-uniform discretisations, the classical single-horizon bond-based peridynamics formulation leads to asymmetric interactions between material points. These asymmetric interactions violate balance laws and can introduce non-physical artefacts such as ghost forces and spurious wave reflections. In this work, we develop a variational formulation for bond-based peridynamics with spatially varying horizons. Starting from the Lagrange-d'Alembert principle, we derive the governing equations of motion and show that the dual-horizon peridynamics formulation emerges naturally from the variation of the internal energy. Building on this variational structure, we construct asynchronous variational integrators that allow different time step sizes in different regions of the domain. This is particularly useful for dynamic fracture simulations with local refinement, where small time steps are required only near regions of high resolution or expected crack growth. Numerical examples involving wave propagation, a pre-cracked plate under tension, and the Kalthoff-Winkler impact experiment demonstrate that the proposed framework removes spurious reflections caused by non-uniform horizons, preserves physically consistent fracture patterns, and achieves results comparable to uniformly refined simulations. At the same time, the asynchronous variational integrator reduces the number of internal force evaluations compared to the standard velocity-Verlet method. The proposed approach therefore provides a consistent variational foundation and an efficient time-integration strategy for bond-based peridynamic simulations with spatially varying horizons.

cs.CE

Phase-Field Peridynamics

Peridynamics formulates the balance of linear momentum as an integro-differential equation, making it naturally suited for fracture modeling without special treatment of discontinuities. The bond-associated correspondence formulation provides a highly accurate peridynamic framework by computing bond-wise deformation gradients that are free of zero-energy modes and yield accurate results even near boundaries. However, the traditional fracture approach based on irreversible bond deletion can compromise this formulation, as the progressive removal of bonds degrades the nonlocal approximation of the deformation gradient and can lead to numerical instabilities. In this work, a novel phase-field peridynamics approach is introduced that avoids these instabilities. Instead of deleting bonds, the energetic contribution of each bond is continuously degraded through a bond phase-field parameter, while a separate kinematic degradation function preserves the accuracy of the nonlocal deformation gradient approximation. The normalization constant ensuring thermodynamic consistency with Griffith's fracture theory is derived analytically for general spherical kernel functions as a ratio of two one-dimensional integrals. Numerical examples including mode I and mode II fracture, the boundary tension test with different kernel functions and horizon ratios, and the Kalthoff-Winkler experiment demonstrate the stability, accuracy, and consistency of the proposed approach.

cs.CE

Design of a high-resolution ion pulse ionization chamber for 222Rn decays detection in air

Radon is a naturally occurring radioactive gas that contributes significantly to human radiation exposure and must be controlled to avoid concentrations harmful to health. The paper presents an impulse-proportional ionization chamber that is suitable for the direct measurement of low radon concentrations in ambient air and achieves spectroscopic resolutions of 2-3%. This accuracy can be achieved through two novel principles. Firstly, the double-cylindrical, coaxial design of the IC allows for efficient, nearly complete detection of $α$-radiation. Secondly, a customized measurement method for spectroscopic evaluation was developed to discriminate between the proportions of 222Rn, 218Po, and 214Po and extract their concentrations. Particular attention was paid to the energy resolution of the detection system by suppressing the effects of acoustic and vibration noise on the detector's operation. The high spectral resolution of the developed ionization chamber, with working volumes of 7.7l and 8.7l, enables measurements with uncertainties of less than 5\% at 15-minute measurement times in ambient air with $50\,\mathrm{Bq/m^3}$ radon activity.

physics.ins-det

Energy absorption of sustainable lattice structures under static compression

Lattice-like cellular materials, with their unique combination of lightweight, high strength, and good deformability, are promising for engineering applications. This paper investigates the energy-absorbing properties of four truss-lattice structures with two defined volume fractions of material in static compression experiments. The mass-specific energy absorption is derived. The specimens are manufactured by SLA printing of viscoelastic polymeric material. Sustainability implies that the lattice structures can withstand multiple loads and return to their original state after some recovery. Additionally, we present finite element simulations of our experiments and show that these calculations are, in principle, able to predict the different responses of the lattices. Like in the experiments, the truncated octahedron-lattice structure proved to be the most effective for energy absorption under strong compression.

physics.app-ph

Energy absorption of sustainable lattice structures under impact loading

Lattice structures are increasingly used in various fields of application due to the steady growth of additive manufacturing technology. Depending on the type of lattice, these structures are more or less suitable for energy absorption due to the deformation of diagonal struts. The energy absorption properties depend significantly on the type of the selected lattice structure and its density, material properties, printing process, and post-treatment. Here, five lattice types (Octet, BFCC, Diamond, Truncated Octahedron and Rhombicuboctahedron) with different volume fractions are compared. Stereolithography is used to print the different lattices made from liquid resin. This allows good results to be achieved with tiny structures. In particular, the sustainability of energy-absorbing structures plays a significant role in many processes to withstand multiple loads. The lattice structures are made of TPU resin and offer different energy absorption properties without being destroyed under load. The structures are loaded abruptly using the Split-Hopkinson pressure bar test in a modified setup. From the measured strain pulses, we can calculate how much of the applied energy was absorbed by the different structures

physics.app-ph

Effect of physical aging on the flexural creep in 3D printed thermoplastic

Extrusion-based 3D printing has become one of the most common additive manufacturing methods and is widely used in engineering. This contribution presents the results of flexural creep experiments on 3D printed PLA specimens, focusing on changes in creep behavior due to physical aging. It is shown experimentally that the creep curves obtained on aged specimens are shifted to each other on the logarithmic time scale in a way that the theory of physical aging can explain. The reason for the physical aging of 3D printed thermoplastics is assumed to be the special heat treatment that the polymer undergoes during extrusion. Additionally, results of a long-term flexural creep experiment are shown, demonstrating that non-negligible creep over long periods can be observed even at temperatures well below the glass transition temperature. Such creep effects should be considered for designing components made of 3D printed thermoplastics.

physics.app-ph

Data-Driven Games in Computational Mechanics

We resort to game theory in order to formulate Data-Driven methods for solid mechanics in which stress and strain players pursue different objectives. The objective of the stress player is to minimize the discrepancy to a material data set, whereas the objective of the strain player is to ensure the admissibility of the mechanical state, in the sense of compatibility and equilibrium. We show that, unlike the cooperative Data-Driven games proposed in the past, the new non-cooperative Data-Driven games identify an effective material law from the data and reduce to conventional displacement boundary-value problems, which facilitates their practical implementation. However, unlike supervised machine learning methods, the proposed non-cooperative Data-Driven games are unsupervised, ansatz-free and parameter-free. In particular, the effective material law is learned from the data directly, without recourse to regression to a parameterized class of functions such as neural networks. We present analysis that elucidates sufficient conditions for convergence of the Data-Driven solutions with respect to the data. We also present selected examples of implementation and application that demonstrate the range and versatility of the approach.

cs.CE

Green laser powder bed fusion based fabrication and rate-dependent mechanical properties of copper lattices

Lattice structures composed of periodic solid frames and pores can be utilized in energy absorption applications due to their high specific strength and large deformation. However, these structures typically suffer from post-yield softenings originating from the limited plasticity of available material choices. This study aims to resolve such an issue by fabricating lattice structures made of ductile pure copper (Cu). For the first time, Cu lattice structures are fabricated through laser-powder bed fusion (L-PBF) with green laser (λ = 515 nm). Structural and microstructural analysis confirm that the lattice structures consist of well-defined unit cells and show dense microstructure. The deformation behavior is investigated under a wide range of strain rates from ~0.001 /s to ~1000 /s. The stress-strain curves exhibit a smooth and continuous deformation without any post-yield softening, which can be attributed to the intrinsic mechanical properties of Cu. Correlated with post-mortem microscopy examination, the rate-dependent deformation behavior of pure Cu lattice structures is investigated and rationalized. The current work suggests that the complex Cu architectures can be fabricated by L-PBF with green laser and the lattice structures made of ductile metal are suitable for dynamic loading applications.

physics.app-ph

Dynamic fracture with continuum-kinematics-based peridynamics

This contribution presents a concept to dynamic fracture with continuum-kinematics-based peridynamics. Continuum-kinematics-based peridynamics is a geometrically exact formulation of peridynamics, which adds surface- or volumetric-based interactions to the classical peridynamic bonds, thus capturing the finite deformation kinematics correctly. The surfaces and volumes considered for these non-local interactions are constructed using the point families derived from the material points' horizon. For fracture, the classical bond-stretch damage approach is not sufficient in continuum-kinematics-based peridynamics. Here it is extended to the surface- and volume-based interactions by additional failure variables considering the loss of strength in the material points' internal force densities. By numerical examples, it is shown that the approach can correctly handle crack growth, impact damage, and spontaneous crack initiation under dynamic loading conditions with large deformations.

cs.CE

Data-driven finite element method with RVE generated foam data

This paper presents a model-free data-driven strategy for linear and non-linear finite element computations of open-cell foam. Employing sets of material data, the data-driven problem is formulated as the minimization of a distance function subjected to the physical constraints from the kinematics and the balance laws of the mechanical problem. The material data sets of the foam are deduced here from representative microscopic material volumes. These volume elements capture the stochastic characteristics of the open-cell microstructure and the properties of the polyurethane material. Their computation provides the required stress-strain data used in the macroscopic finite element computations without postulating a specific constitutive model. The paper shows how to efficiently derive suitable material data sets for the different (non-)linear and (an-)isotropic material behavior cases. Exemplarily, we compare data-driven finite element computations with linearized and finite deformations and show that a linear kinematic is sufficiently accurate to capture the material's non-linearity up to 50% of straining. The numerical example of a rubber sealing illustrates possible areas of application, the expenditure, and the proposed strategy's versatility.

cs.CE

A spatially adaptive phase-field model of fracture

Phase-field models of fracture introduce smeared cracks of width commensurate with a regularisation length parameter $ε$ and obeying a minimum energy principle. Mesh adaptivity naturally suggests itself as a means of supplying spatial resolution were needed while simultaneously keeping the computational size of the model as small as possible. Here, a variational-based spatial adaptivity is proposed for a phase-field model of fracture. The conventional phase-field model is generalised by allowing a spatial variation of the regularisation length $ε$ in the energy functional. The optimal spatial variation of the regularisation length then follows by energy minimisation in the same manner as the displacement and phase fields. The extended phase-field model is utilised as a basis for an adaptive mesh refinement strategy, whereby the mesh size is required to resolve the optimal length parameter locally. The resulting solution procedure is implemented in the framework of the finite element library FEniCS. Selected numerical tests suggest that the spatially adaptive phase-field model exhibits the same convergence rate as the conventional phase-field model, albeit with a vastly superior constant, which results in considerable computational savings.

cs.CE

Dynamic phase-field fracture with a first-order discontinuous Galerkin method for elastic waves

We present a new numerical approach for wave induced dynamic fracture. The method is based on a discontinuous Galerkin approximation of the first-order hyperbolic system for elastic waves and a phase-field approximation of brittle fracture driven by the maximum tension. The algorithm is staggered in time and combines an implicit midpoint rule for the wave propagation followed by an implicit Euler step for the phase-field evolution. At fracture, the material is degraded, and the waves are reflected at the diffusive interfaces. Two and three-dimensional examples demonstrate the advantages of the proposed method for the computation of crack growth and spalling initiated by reflected and superposed waves.

math.NA

A comparative accuracy and convergence study of eigenerosion and phase-field models of fracture

We compare the accuracy, convergence rate and computational cost of eigenerosion (EE) and phase-field (PF) methods. For purposes of comparison, we specifically consider the standard test case of a center-crack panel loaded in biaxial tension and assess the convergence of the energy error as the length scale parameter and mesh size tend to zero simultaneously. The panel is discretized by means of a regular mesh consisting of standard bilinear or Q1 elements. The exact stresses from the known analytical linear elastic solution are applied to the boundary. All element integrals over the interior and the boundary of the domain are evaluated exactly using the symbolic computation program Mathematica. When the EE inelastic energy is enhanced by means of Richardson extrapolation, EE is found to converge at twice the rate of PF and to exhibit much better accuracy. In addition, EE affords a one-order-of-magnitude computational speed-up over PF.

math.NA

Ice penetration by a bluff-body melting probe

We analyze the operation of melting probes as a Stefan problem for the liquid/solid interface surrounding the probe. We assume that the liquid layer is thin and, therefore, amenable to analysis by lubrication theory. The resulting Stefan problem is solvable in closed form. The solution determines the dependence of the penetration speed on the temperature differential between the probe and the surrounding ice, the size, shape and weight of the probe, the viscosity of liquid water and the thermal properties of solid ice.

physics.app-ph

On the crack-driving force of phase-field models in linearized and finite elasticity

The phase-field approach to fracture has been proven to be a mathematically sound and easy to implement method for computing crack propagation with arbitrary crack paths. Hereby crack growth is driven by energy minimization resulting in a variational crack-driving force. The definition of this force out of a tension-related energy functional does, however, not always agree with the established failure criteria of fracture mechanics. In this work different variational formulations for linear and finite elastic materials are discussed and ad-hoc driving forces are presented which are motivated by general fracture mechanical considerations. The superiority of the generalized approach is demonstrated by a series of numerical examples.

math.NA

Condensation and growth of Kirkendall voids in intermetallic compounds

A model for the simulation of Kirkendall voiding in metallic materials is presented based on vacancy diffusion, elastic-plastic and rate-dependent deformation of spherical voids. Starting with a phenomenological explanation of the Kirkendall effect we briefly discuss the consequences on the reliability of microelectronics. A constitutive model for void nucleation and growth is presented, which can be used to predict the temporal development of voids in solder joints during thermal cycling. We end with exemplary numerical studies and discuss the potential of the results for the failure analysis of joining connections.

cond-mat.mtrl-sci