![]() ; ; et al E-print/Working paper (in press) Detailed reference viewed: 571 (41 UL)![]() ; ; et al in Computational Mechanics (in press) We present a Nitche’s method to couple non-conforming two and three-dimensional NURBS (Non Uniform Rational B-splines) patches in the context of isogeometric analysis (IGA). We present results for linear ... [more ▼] We present a Nitche’s method to couple non-conforming two and three-dimensional NURBS (Non Uniform Rational B-splines) patches in the context of isogeometric analysis (IGA). We present results for linear elastostatics in two and and three-dimensions. The method can deal with surface-surface or volume-volume coupling, and we show how it can be used to handle heterogeneities such as inclusions. We also present preliminary results on modal analysis. This simple coupling method has the potential to increase the applicability of NURBS-based isogeometric analysis for practical applications. [less ▲] Detailed reference viewed: 1121 (75 UL)![]() Bordas, Stéphane ![]() ![]() ![]() Scientific Conference (2019, May 13) Detailed reference viewed: 174 (16 UL)![]() Beex, Lars ![]() Scientific Conference (2018, September) Detailed reference viewed: 68 (0 UL)![]() ; ; Bordas, Stéphane ![]() in Computers and Structures (2018), 196 In this paper, the influence of microscopic parameters on the macroscopic behaviour of polycrystalline materials under different loading configuration is investigated. Linear elastic grains with zero ... [more ▼] In this paper, the influence of microscopic parameters on the macroscopic behaviour of polycrystalline materials under different loading configuration is investigated. Linear elastic grains with zero thickness cohesive interfaces are considered at the microscale with in depth introduction of effective parameters. A multiscale method based on homogenisation technique is employed to bridge the scales. In order to minimize the homogenisation error, a representative volume element (RVE) of the microscopic structure is statistically determined to be used in the numerical analysis. For each loading condition of the RVE, several numerical examinations are conducted to illustrate the relationship between the microscopic parameters. Finally, the effects of microscopic critical fracture energies, maximum tensile and shear strengths of grain interfaces on the mechanical properties, i.e. stress-strain curve and yield surface at the macroscale are discussed in details. It is shown that macroscopic yield surface and stress strain curves can be used to characterise the microscopic properties. [less ▲] Detailed reference viewed: 177 (4 UL)![]() ; ; Tomar, Satyendra ![]() in Computer Methods in Applied Mechanics and Engineering (2018), 342 This paper presents a novel methodology of local adaptivity for the frequency-domain analysis of the vibrations of Reissner–Mindlin plates. The adaptive discretization is based on the recently developed ... [more ▼] This paper presents a novel methodology of local adaptivity for the frequency-domain analysis of the vibrations of Reissner–Mindlin plates. The adaptive discretization is based on the recently developed Geometry Independent Field approximaTion (GIFT) framework, which may be seen as a generalization of the Iso-Geometric Analysis (IGA).Within the GIFT framework, we describe the geometry of the structure exactly with NURBS (Non-Uniform Rational B-Splines), whilst independently employing Polynomial splines over Hierarchical T-meshes (PHT)-splines to represent the solution field. The proposed strategy of local adaptivity, wherein a posteriori error estimators are computed based on inexpensive hierarchical h-refinement, aims to control the discretization error within a frequency band. The approach sweeps from lower to higher frequencies, refining the mesh appropriately so that each of the free vibration mode within the targeted frequency band is sufficiently resolved. Through several numerical examples, we show that the GIFT framework is a powerful and versatile tool to perform local adaptivity in structural dynamics. We also show that the proposed adaptive local h-refinement scheme allows us to achieve significantly faster convergence rates than a uniform h-refinement. [less ▲] Detailed reference viewed: 173 (5 UL)![]() Beex, Lars ![]() Scientific Conference (2017, July 16) Detailed reference viewed: 69 (2 UL)![]() Beex, Lars ![]() Scientific Conference (2017, June 06) Detailed reference viewed: 65 (5 UL)![]() ; ; Hale, Jack ![]() in Computers and Structures (2017), 182 We present a robust and efficient form of the smoothed finite element method (S-FEM) to simulate hyperelastic bodies with compressible and nearly-incompressible neo-Hookean behaviour. The resulting method ... [more ▼] We present a robust and efficient form of the smoothed finite element method (S-FEM) to simulate hyperelastic bodies with compressible and nearly-incompressible neo-Hookean behaviour. The resulting method is stable, free from volumetric locking and robust on highly distorted meshes. To ensure inf-sup stability of our method we add a cubic bubble function to each element. The weak form for the smoothed hyperelastic problem is derived analogously to that of smoothed linear elastic problem. Smoothed strains and smoothed deformation gradients are evaluated on sub-domains selected by either edge information (edge-based S-FEM, ES-FEM) or nodal information (node-based S-FEM, NS-FEM). Numerical examples are shown that demonstrate the efficiency and reliability of the proposed approach in the nearly-incompressible limit and on highly distorted meshes. We conclude that, strain smoothing is at least as accurate and stable, as the MINI element, for an equivalent problem size. [less ▲] Detailed reference viewed: 289 (30 UL)![]() ; ; Bordas, Stéphane ![]() in International Journal for Numerical Methods in Engineering (2017), 110(2), 103132 This paper proposes a new methodology to guarantee the accuracy of the homogenisation schemes that are traditionally employed to approximate the solution of PDEs with random, fast evolving diffusion ... [more ▼] This paper proposes a new methodology to guarantee the accuracy of the homogenisation schemes that are traditionally employed to approximate the solution of PDEs with random, fast evolving diffusion coefficients. We typically consider linear elliptic diffusion problems in randomly packed particulate composites. Our work extends the pioneering work presented in [26,32] in order to bound the error in the expectation and second moment of quantities of interest, without ever solving the fine-scale, intractable stochastic problem. The most attractive feature of our approach is that the error bounds are computed without any integration of the fine-scale features. Our computations are purely macroscopic, deterministic, and remain tractable even for small scale ratios. The second contribution of the paper is an alternative derivation of modelling error bounds through the Prager-Synge hypercircle theorem. We show that this approach allows us to fully characterise and optimally tighten the interval in which predicted quantities of interest are guaranteed to lie. We interpret our optimum result as an extension of Reuss-Voigt approaches, which are classically used to estimate the homogenised diffusion coefficients of composites, to the estimation of macroscopic engineering quantities of interest. Finally, we make use of these derivations to obtain an efficient procedure for multiscale model verification and adaptation. [less ▲] Detailed reference viewed: 312 (20 UL)![]() Bordas, Stéphane ![]() Speeches/Talks (2016) We present recent models on complexity reduction for computational fracture mechanics Detailed reference viewed: 202 (8 UL)![]() ; ; et al in International Journal of Fracture (2016) Detailed reference viewed: 305 (21 UL)![]() Bordas, Stéphane ![]() Speeches/Talks (2016) Detailed reference viewed: 603 (38 UL)![]() ; ; et al in Computer Methods in Applied Mechanics and Engineering (2016) Detailed reference viewed: 257 (13 UL)![]() ; ; et al Scientific Conference (2016, April 01) Detailed reference viewed: 171 (1 UL)![]() ; ; Bordas, Stéphane ![]() Scientific Conference (2016, April 01) This paper presents a new adaptive scheme for the error-controlled simulation of transient dynamics problem. We rely on spline bases for the higher-order spatial description of our kinematic fields. Local ... [more ▼] This paper presents a new adaptive scheme for the error-controlled simulation of transient dynamics problem. We rely on spline bases for the higher-order spatial description of our kinematic fields. Local adaptivity is performed by employing a hierarchical T-mesh technology, in combination with geometry independent field approximation. The Newmark algorithm is chosen to solve the semidiscrete equation of motion. We will present some simple local error estimates to drive the adaptivity, and show how we can ensure that the mechanical energy of conservative systems is preserved during the refinement process. [less ▲] Detailed reference viewed: 144 (4 UL)![]() ; ; Bordas, Stéphane ![]() in Computational Mechanics (2016) In this paper, we present new reliable model order reduction strategies for computational micromechanics. The difficulties rely mainly upon the high dimensionality of the parameter space represented by ... [more ▼] In this paper, we present new reliable model order reduction strategies for computational micromechanics. The difficulties rely mainly upon the high dimensionality of the parameter space represented by any load path applied onto the representative volume element. We take special care of the challenge of selecting an exhaustive snapshot set. This is treated by first using a random sampling of energy dissipating load paths and then in a more advanced way using Bayesian optimization associated with an interlocked division of the parameter space. Results show that we can insure the selection of an exhaustive snapshot set from which a reliable reduced-order model can be built. [less ▲] Detailed reference viewed: 417 (32 UL)![]() ; ; et al Report (2016) Detailed reference viewed: 438 (20 UL)![]() Bordas, Stéphane ![]() ![]() ![]() Speeches/Talks (2015) Fracture and material instabilities originate at spatial scales much smaller than that of the structure of interest: delamination, debonding, fibre break- age, cell-wall buckling, are examples of nano ... [more ▼] Fracture and material instabilities originate at spatial scales much smaller than that of the structure of interest: delamination, debonding, fibre break- age, cell-wall buckling, are examples of nano/micro or meso-scale mechanisms which can lead to global failure of the material and structure. Such mech- anisms cannot, for computational and practical reasons, be accounted at structural scale, so that acceleration methods are necessary. We review in this presentation recently proposed approaches to reduce the computational expense associated with multi-scale modelling of frac- ture. In light of two particular examples, we show connections between algebraic reduction (model order reduction and quasi-continuum methods) and homogenisation-based reduction. We open the discussion towards suitable approaches for machine-learning and Bayesian statistical based multi-scale model selection. Such approaches could fuel a digital-twin concept enabling models to learn from real-time data acquired during the life of the structure, accounting for “real” environmental conditions during predictions, and, eventually, moving beyond the era of factors of safety. [less ▲] Detailed reference viewed: 220 (5 UL)![]() Bordas, Stéphane ![]() ![]() Scientific Conference (2015, November 18) Authors: S. P. A. Bordas, L. A. A. Beex, P. Kerfriden, D. A. Paladim, O. Goury, A. Akbari, H. Rappel Multi-scale methods for fracture: model learning across scales, digital twinning and factors of safety ... [more ▼] Authors: S. P. A. Bordas, L. A. A. Beex, P. Kerfriden, D. A. Paladim, O. Goury, A. Akbari, H. Rappel Multi-scale methods for fracture: model learning across scales, digital twinning and factors of safety Fracture and material instabilities originate at spatial scales much smaller than that of the structure of interest: delamination, debonding, fibre breakage, cell-wall buckling, are examples of nano/micro or meso-scale mechanisms which can lead to global failure of the material and structure. Such mechanisms cannot, for computational and practical reasons, be accounted at structural scale, so that acceleration methods are necessary. We review in this presentation recently proposed approaches to reduce the computational expense associated with multi-scale modelling of fracture. In light of two particular examples, we show connections between algebraic reduction (model order reduction and quasi-continuum methods) and homogenisation-based reduction. We open the discussion towards suitable approaches for machine-learning and Bayesian statistical based multi-scale model selection. Such approaches could fuel a digital-twin concept enabling models to learn from real-time data acquired during the life of the structure, accounting for “real” environmental conditions during predictions, and, eventually, moving beyond the “factors of safety” era. [less ▲] Detailed reference viewed: 439 (19 UL) |
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