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Tim Hageman

Publications and source records attributed to Tim Hageman.

3 recordsLinked to original sources

Cohesive phase-field fracture with an explicit strength surface: an eigenstrain-based return-mapping formulation

Standard phase-field fracture methods are rooted in brittle fracture theory and therefore do not inherently prescribe a material strength for crack nucleation, while also struggling to capture cohesive fracture behaviour. Recent eigenstrain-based formulations overcome both limitations by introducing fracture eigenstrains that decouple the strength surface from the fracture energy, but their implementation has so far relied on direct energy-minimization frameworks rather than standard finite-element procedures. In this work, we exploit the fact that the eigenstrains require no spatial gradients and reformulate the eigenstrain evolution as a local constitutive model, analogous to those used in plasticity, that is resolved at each integration point. As a result, the cohesive phase-field requires no additional global degrees of freedom beyond those of a standard phase-field formulation and can be readily integrated into existing finite-element codes. Two strength criteria are considered: a non-smooth criterion with independent tensile and shear strengths, and a smooth Drucker-Prager-like criterion that captures pressure-dependent strengthening under compression. Consistent tangent operators are derived for both criteria, ensuring robust convergence of the global Newton-Raphson solver. The framework is validated against three benchmark problems: a plate with a hole under tension and compression, a single-edge notched plate under shear, and a notched plate under dynamic loading. The results demonstrate mesh-independent and phase-field length-scale-independent behaviour, confirm that the fracture energy governs the transition between brittle and cohesive regimes, and show that complex phenomena such as crack branching under dynamic loading are naturally captured. All source codes are openly available.

cs.CE

Ice viscosity governs hydraulic fracture that causes rapid drainage of supraglacial lakes

Full thickness crevasses can transport water from the glacier surface to the bedrock where high water pressures can open kilometre-long cracks along the basal interface, which can accelerate glacier flow. We present a first computational modelling study that describes time-dependent fracture propagation in an idealised glacier causing rapid supraglacial lake drainage. A novel two-scale numerical method is developed to capture the elastic and viscoelastic deformations of ice along with crevasse propagation. The fluid-conserving thermo-hydro-mechanical model incorporates turbulent fluid flow and accounts for melting/refreezing in fractures. Applying this model to observational data from a 2008 rapid lake drainage event indicates that viscous deformation exerts a much stronger control on hydrofracture propagation compared to thermal effects. This finding contradicts the conventional assumption that elastic deformation is adequate to describe fracture propagation in glaciers over short timescales (minutes to several hours) and instead demonstrates that viscous deformation must be considered to reproduce observations of lake drainage rate and local ice surface elevation change. As supraglacial lakes continue expanding inland and as Greenland Ice Sheet temperatures become warmer than -8 degree C, our results suggest rapid lake drainages are likely to occur without refreezing, which has implications for the rate of sea level rise.

cs.CE

Corrosion rates under charge-conservation conditions

Laboratory and numerical corrosion experiments impose an electric potential on the metal surface, differing from natural corrosion conditions, where corrosion typically occurs in the absence of external current sources. In this work, we present a new computational model that enables predicting corrosion under charge-conservation conditions. The metal potential, an output of the model, is allowed to change, capturing how the corrosion and cathodic reactions must produce/consume electrons at the same rates, as in natural conditions. Finite element simulations are performed over a large range of concentrations and geometric parameters. The results highlight the notable influence of the charge-conservation assumption and pioneeringly quantify corrosion rates under realistic conditions. They further show: (i) the strong coupling between the corrosion rate and the hydrogen and oxygen evolution reactions, (ii) under which circumstances corrosion pits acidify, and (iii) when corrosion is able to become self-sustained lacking oxygen.

physics.chem-ph