In this study, crack growth under steady state creep conditions is analysed. A theoretical framework is introduced in which the constitutive behaviour of the bulk material is described by power-law creep. A new class of damage zone models is proposed to model the fracture process ahead of a crack tip, such that the constitutive relation is described by a traction-separation rate law. In particular, simple critical displacement, empirical Kachanov type damage and micromechanical based interface models are used. Using the path independency property of the C * -integral and dimensional analysis, analytical models are developed for pure mode-I steady-state crack growth in a double cantilever beam specimen (DCB) subjected to constant pure bending moment. A computational framework is then implemented using the Finite Element method. The analytical models are calibrated against detailed Finite Element models. The theoretical framework gives the fundamental form of the model and only a single quantityĈ k needs to be determined from the Finite Element analysis in terms of a dimensionless quantity φ 0 , which is the ratio of geometric and material length scales. Further, the validity of the framework is examined by investigating the crack

In this study, thermal stresses in a double-wall cooling system are analyzed. We consider an infinite flat double-wall geometry and assume that it can be represented by an axisymmetric unit cell, wherein the thermal loadings and deformation at the boundaries are determined by periodicity conditions. A thermal model is initially developed to obtain the thermal fields using a combination of empirical correlations and computational fluid dynamics (CFD) analysis. The thermal fields are then analyzed such that both the first-order and higher order approximations are determined. A theoretical solution is derived assuming that the temperature gradient takes place only across the outer skin using the first-order approximations. The solution yields an equibiaxial stress state in the skins, which are driven by the thermal curvature of the outer skin. To investigate other geometrical features and higher order approximations, a finite element model is used to solve Fourier’s law of heat conduction and mechanical equilibrium equations. The numerical and theoretical results are found to be in excellent agreement. We determine that the increase of distance between pedestals reduces the stresses. Furthermore, the stress concentration factor at the fillet increases with the increase of both the radius and pedestal diameter and the decrease of the skin thickness. Increasing the number of film holes limits stresses to the external surface of the outer skin. The increase of the Reynolds number in the impingement hole increases the Biot number in the outer skin, which increases the stresses. The higher order approximations of the heat transfer coefficients play a minor role.

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In this paper, we propose a finite element formulation for solving coupled mechanical/diffusion problems. In particular, we study hydrogen diffusion in metals and its impact on their mechanical behaviour (i.e. hydrogen embrittlement). The formulation can be used to model hydrogen diffusion through a material and its accumulation within different microstructural features of the material (dislocations, precipitates, interfaces, etc.). Further, the effect of hydrogen on the plastic response and cohesive strength of different interfaces can be incorporated. The formulation adopts a standard Galerkin method in the discretisation of both the diffusion and mechanical equilibrium equations. Thus, a displacement-based finite element formulation with chemical potential as an additional degree of freedom, rather than the concentration, is employed. Consequently, the diffusion equation can be expressed fundamentally in terms of the gradient in chemical potential, which reduces the continuity requirements on the shape functions to zero degree, C 0 , i.e. linear functions, compared to the C 1 continuity condition required when concentration is adopted. Additionally, a consistent interface element formulation can be achieved due to the continuity of the chemical potential across the interface-concentration can be discontinuous at an interface which can lead to numerical problems. As a result, the coding of the FE equations is more straightforward. The details of the physical problem, the finite element formulation and constitutive models are initially discussed. Numerical results for various example problems are then presented, in which the efficiency and accuracy of the proposed formulation are explored and a comparison with the concentration-based formulations is presented. Keywords Hydrogen embrittlement (HE) • Hydrogen enhanced local plasticity (HELP) • Hydrogen enhanced decohesion (HEDE) • Chemical potential • Galerkin method • Interface/cohesive model Nomenclature HEDE Hydrogen enhanced decohesion HELP Hydrogen enhanced local plasticity HE Hydrogen embrittlement HID Hydrogen induced decohesion α Number of trapping sites in a trap β L Number of interstitial sites per solvent atom B Elsiddig Elmukashfi

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