A stable and accurate control-volume technique based on integrated radial basis function networks for fluid-flow problems

Radial basis function networks (RBFNs) have been widely used in solving partial differential equations as they are able to provide fast convergence. Integrated RBFNs have the ability to avoid the problem of reduced convergence-rate caused by differentiation. This paper is concerned with the use of integrated RBFNs in the context of control-volume discretisations for the simulation of fluid-flow problems. Special attention is given to (i) the development of a stable high-order upwind scheme for the convection term and (ii) the development of a local high-order approximation scheme for the diffusion term. Benchmark problems including the lid-driven triangular-cavity flow are employed to validate the present technique. Accurate results at high values of the Reynolds number are obtained using relatively-coarse grids

Aging concrete structures: a review of mechanics and concepts

The safe and cost-efficient management of our built infrastructure is a challenging task considering the expected service life of at least 50 years. In spite of time-dependent changes in material properties, deterioration processes and changing demand by society, the structures need to satisfy many technical requirements related to serviceability, durability, sustainability and bearing capacity. This review paper summarizes the challenges associated with the safe design and maintenance of aging concrete structures and gives an overview of some concepts and approaches that are being developed to address these challenges

Low velocity impact modeling in composite laminates capturing permanent indentation

This paper deals with impact damage and permanent indentation modeling. A numerical model has been elaborated in order to simulate the different impact damage types developing during low velocity/low energy impact. The three current damage types: matrix cracking, fiber failure and delamination, are simulated. Inter-laminar damage, i.e. interface delamination, is conventionally simulated using interface elements based on fracture mechanics. Intra-laminar damage, i.e. matrix cracks, is simulated using interface elements based on failure criterion. Fiber failure is simulated using degradation in the volume elements. The originality of this model is to simulate permanent indentation after impact with a ‘‘plastic-like’’model introduced in the matrix cracking elements. This model type is based on experimental observations showing matrix cracking debris which block crack closure. Lastly, experimental validation is performed, which demonstrates the model’s satisfactory relevance in simulating impact damage. This acceptable match between experiment and modeling confirms the interest of the novel approach proposed in this paper to describe the physics behind permanent indentation

In situ damage mechanisms investigation of PA66/GF30 composite: Effect of relative humidity

Damage mechanisms of injection molded polyamide-66/short glass fiber 30 wt% composite (PA66/GF30) were analyzed using in situ SEM mechanical tests on specimens conditioned under three relative humidity contents (RH = 0%, 50% and 100%). The validity of these in situ analyses was confirmed by Xray micro-computed tomography (lCT) observations on tensile loaded specimens. Experimental results demonstrated that relative humidity (RH) conditions influence strongly the damage level and damage mechanisms. Indeed, for specimen with RH = 0%, damage initiation occurs at significantly higher load level than those in RH = 50% and RH = 100% specimens. The higher relative humidity condition also results in higher damage level. Damage chronologies have been proposed as damage initiation in the form of fiber–matrix debonding occurs at fiber ends and more generally at locations where fibers are close to each other due to the generation of local stress concentration (for all studied RH contents), and first fiber breakages occur (RH = 0%). These debonded zones further propagate through fiber–matrix interface (for all studied RH contents), and new fiber breakages develop (RH = 0%). At high relative flexural stress, matrix microcracks appear and grow regardless the RH contents. For RH = 100%, these microcracks are also accompanied by many matrix deformation bands. Subsequently, they lead to the damage accumulation and then to the final failure.Projet FUI-DGSIS "DURAFIP

Impact on a water filled cylinder

The computational and experimental results of impact loading a water filled cylinder with a high speed piston are presented. Computational simulation of the impact process is performed by means of DIANA, a commercial finite element software package. In this simulation, water is modeled as a solid with very small shear modulus compared to the bulk modulus of water. The efficiency of the simulated impact is evaluated by the time dependent water pressure in the vicinity of the cylinder. Also, the shock pressure resulting from impact is detected by using a pressure transducer located in the middle of the water tube. Comparison of the computational and experimental results shows that the impact process on a water filled cylinder is well modeled. It is shown that the best way to increase the pressure peaks of the pressure profile curve is to increase the piston’s impact velocity

Multiscale Modeling of Damage Processes in Aluminum Alloys: Grain-Scale Mechanisms

This paper has two goals related to the development of a physically-grounded methodology for modeling the initial stages of fatigue crack growth in an aluminum alloy. The aluminum alloy, AA 7075-T651, is susceptible to fatigue cracking that nucleates from cracked second phase iron-bearing particles. Thus, the first goal of the paper is to validate an existing framework for the prediction of the conditions under which the particles crack. The observed statistics of particle cracking (defined as incubation for this alloy) must be accurately predicted to simulate the stochastic nature of microstructurally small fatigue crack (MSFC) formation. Also, only by simulating incubation of damage in a statistically accurate manner can subsequent stages of crack growth be accurately predicted. To maintain fidelity and computational efficiency, a filtering procedure was developed to eliminate particles that were unlikely to crack. The particle filter considers the distributions of particle sizes and shapes, grain texture, and the configuration of the surrounding grains. This filter helps substantially reduce the number of particles that need to be included in the microstructural models and forms the basis of the future work on the subsequent stages of MSFC, crack nucleation and microstructurally small crack propagation. A physics-based approach to simulating fracture should ultimately begin at nanometer length scale, in which atomistic simulation is used to predict the fundamental damage mechanisms of MSFC. These mechanisms include dislocation formation and interaction, interstitial void formation, and atomic diffusion. However, atomistic simulations quickly become computationally intractable as the system size increases, especially when directly linking to the already large microstructural models. Therefore, the second goal of this paper is to propose a method that will incorporate atomistic simulation and small-scale experimental characterization into the existing multiscale framework. At the microscale, the nanoscale mechanics are represented within cohesive zones where appropriate, i.e. where the mechanics observed at the nanoscale can be represented as occurring on a plane such as at grain boundaries or slip planes at a crack front. Important advancements that are yet to be made include: 1. an increased fidelity in cohesive zone modeling; 2. a means to understand how atomistic simulation scales with time; 3. a new experimental methodology for generating empirical models for CZMs and emerging materials; and 4. a validation of simulations of the damage processes at the nano-micro scale. With ever-increasing computer power, the long-term ability to employ atomistic simulation for the prognosis of structural components will not be limited by computation power, but by our lack of knowledge in incorporating atomistic models into simulations of MSFC into a multiscale framework