References of "Jérusalem, Antoine"
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See detailAn XFEM/CZM implementation for massively parallel simulations of composites fracture
Vigueras, Guillermo; Sket, Federico; Samaniego, Cristobal et al

in Composite Structures (2015), 125

Because of their widely spread use in many industries, composites are the subject of many research campaigns. More particularly, the development of both accurate and flexible numerical models able to ... [more ▼]

Because of their widely spread use in many industries, composites are the subject of many research campaigns. More particularly, the development of both accurate and flexible numerical models able to capture their intrinsically multiscale modes of failure is still a challenge. The standard finite element method typically requires intensive remeshing to adequately capture the geometry of the cracks and high accuracy is thus often sacrificed in favor of scalability, and vice versa. In an effort to preserve both properties, we present here an extended finite element method (XFEM) for large scale composite fracture simulations. In this formulation, the standard FEM formulation is partially enriched by use of shifted Heaviside functions with special attention paid to the scalability of the scheme. This enrichment technique offers several benefits, since the interpolation property of the standard shape function still holds at the nodes. Those benefits include (i) no extra boundary condition for the enrichment degree of freedom, and (ii) no need for transition/blending regions; both of which contribute to maintain the scalability of the code. Two different cohesive zone models (CZM) are then adopted to capture the physics of the crack propagation mechanisms. At the intralaminar level, an extrinsic CZM embedded in the XFEM formulation is used. At the interlaminar level, an intrinsic CZM is adopted for predicting the failure. The overall framework is implemented in ALYA, a mechanics code specifically developed for large scale, massively parallel simulations of coupled multi-physics problems. The implementation of both intrinsic and extrinsic CZM models within the code is such that it conserves the extremely efficient scalability of ALYA while providing accurate physical simulations of computationally expensive phenomena. The strong scalability provided by the proposed implementation is demonstrated. The model is ultimately validated against a full experimental campaign of loading tests and X-ray tomography analyses for a chosen very large scale. [less ▲]

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See detailMultiscale Computational Modeling of Deformation Mechanics andIntergranular Fracture in Nanocrystalline Copper
Péron-Lührs, Vincent ULg; Sansoz, Frédéric; Jérusalem, Antoine et al

in Computational Materials Science (2014), 90

The material description is based on two constitutive elements, the grains (or bulk crystals) and the grainboundaries (GBs), both having their behavior determined atomistically using the quasicontinuum ... [more ▼]

The material description is based on two constitutive elements, the grains (or bulk crystals) and the grainboundaries (GBs), both having their behavior determined atomistically using the quasicontinuum (QC) method by simulating the plastic deformation of [110] tilt crystalline interfaces undergoing simple shear, tension and nano-indentation. Unlike our previous work [V. Péron-Lührs et al., JMPS, 2013] however, the GB thickness is here calibrated in the model, providing more accurate insight into the GB widths according to the interface misorientation angle. In this contribution, the new two-scale model is also validated against fullyatomistic NC simulations tests for two low-angle and high-angle textures and two grain sizes. A simplified strategy aimed at predicting the mechanical behavior of more general textures without the need to run more QC simulations is also proposed, demonstrating significant reduction in computational cost compared to full atomistic simulations. Finally, by studying the response of dogbone samples made of NC copper, we show in this paper that such a two-scale model is able to quantitatively capture the differences in mechanical behavior of NC metals as a function of the texture and grain size, as well as to accurately predict the processes of inter-granular fracture for different GB character distributions. This two-scale method is found to be an effective alternative to other atomistic methods for the prediction of plasticity and fracture in NC materials with a substantial number of 2-D grains such as columnar-grained thin films for micro-scale electro-mechanical devices. [less ▲]

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See detailA two-scale model predicting the mechanical behavior of nanocrystalline solids
Péron-Lührs, Vincent ULg; Jérusalem, Antoine; Sansoz, Frédéric et al

in Journal of the Mechanics & Physics of Solids (2013), 61(9), 1895-1914

Polycrystalline materials, with nanosized grains (<100 nm), exhibit superior strength exceeding those of their coarse-grained counterparts. With such small grains, the deformation mechanisms taking place ... [more ▼]

Polycrystalline materials, with nanosized grains (<100 nm), exhibit superior strength exceeding those of their coarse-grained counterparts. With such small grains, the deformation mechanisms taking place at grain boundaries (GBs) become dominant compared to the intragranular crystal plasticity. Recent studies have revealed that the deformation mechanisms are influenced by the GB network. For instance, a high yield stress in nanostructured metals can be obtained by choosing the relevant grain boundary character distribution (GBCD). In this paper we present an original numerical multiscale approach to predict the mechanical behavior of nanostructured metals according to their GBCD composed of either high angle (HA) GBs (HAB) or low angle (LA) GBs (LAB). Molecular simulations using the quasicontinuum method (QC) are performed to obtain the mechanical response at the nanoscale of GB undergoing simple shear (GB sliding behavior) and tensile loads (GB opening behavior). To simulate the grain behavior, a mechanical model of dislocation motions through a forest dislocation is calibrated using a nanoindentation simulation performed with QC. These QC results are then used in a finite element code (direct numerical simulation-DNS) as a GB constitutive model and as a grain constitutive model. This two-scale framework does not suffer from length scale limitations conventionally encountered when considering the two scales separately. [less ▲]

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See detailA micro-model of the intra-laminar fracture in fiber-reinforced composites based on a discontinuous Galerkin/extrinsic cohesive law method
Wu, Ling ULg; Tjahjanto, Denny; Makradi, Ahmed et al

Conference (2013, June)

The hybrid discontinuous Galerkin (DG)/extrinsic cohesive law (ECL) method was recently proposed [1] to circumvent the drawbacks of the cohesive element methods. With the DG/ECL method, prior to fracture ... [more ▼]

The hybrid discontinuous Galerkin (DG)/extrinsic cohesive law (ECL) method was recently proposed [1] to circumvent the drawbacks of the cohesive element methods. With the DG/ECL method, prior to fracture, the flux and stabilization terms arising from the DG formulation at interelement boundaries are enforced via interface elements in a way that guarantees consistency and stability, contrarily to traditional extrinsic cohesive zone methods. At the onset of fracture, the traction–separation law (TSL) governing the fracture process becomes operative without the need to modify the mesh topology since the cohesive elements required to integrate the TSL are already present. This DG/ECL method has been shown to be an efficient numerical framework that can easily be implement in parallel with excellent scalability properties to model fragmentation, dynamic crack propagation in brittle and small-scale yielding materials, both for 3D problems and for thin structures [1, 2]. In this work, following the developments in [3], the DG/ECL method is extended to the study of composite materials failures at the micro-scale. The method is applied to study the transverse traction of composite materials in characteristic micro-volumes of different sizes. The method captures the debonding process, assimilated to a damaging process before the strain softening onset. It is shown that the density of dissipated energy resulting from the damage (debonding) remains the same for the different studied cell sizes. During the strain softening phase, a micro-crack initiates and propagates, in agreement with experimental observations. After strain softening onset, the extracted macroscale cohesive law, obtained by the method proposed in [4], is ultimately shown to converge for the different cell sizes. The predicted behaviors are then compared to experimental results obtained from laminate tests, and are found to be in good agreement. [less ▲]

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See detailA micro-meso-model of intra-laminar fracture in fiber-reinforced composites based on a Discontinuous Galerkin/Cohesive Zone Method
Wu, Ling ULg; Tjahjanto, Denny; Becker, Gauthier ULg et al

in Engineering Fracture Mechanics (2013), 104

The recently developed hybrid discontinuous Galerkin/extrinsic cohesive law framework is extended to the study of intra{laminar fracture of composite materials. Toward this end, micro-volumes of di erent ... [more ▼]

The recently developed hybrid discontinuous Galerkin/extrinsic cohesive law framework is extended to the study of intra{laminar fracture of composite materials. Toward this end, micro-volumes of di erent sizes are studied. The method captures the debonding process, which is herein proposed to be assimilated to a damaging process, before the strain softening onset, and the density of dissipated energy resulting from the damage (debonding) remains the same for the di erent studied cell sizes. Finally, during the strain softening phase a micro{crack initiates and propagates in agreement with experimental observations. We thus extract a resulting mesoscale cohesive law, which is independent on the cell sizes, using literature methods. [less ▲]

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See detailA two-scale model predicting the mechanical sliding and opening behavior of grain boundaries in nanocrystalline solids
Péron-Lührs, Vincent ULg; Jérusalem, Antoine; Sansoz, Frédéric et al

in Hogge, Michel; Van Keer, Roger; Dick, Erik (Eds.) et al Proceedings of the 5th International Conference on Advanded COmputational Methods in Engineering (ACOMEN2011) (2011, November)

In polycrystalline materials with nanosized grains smaller than 100 nm, the deformation mechanisms taking place at grain boundaries (GBs) become dominant compared to intragranular crystal plasticity ... [more ▼]

In polycrystalline materials with nanosized grains smaller than 100 nm, the deformation mechanisms taking place at grain boundaries (GBs) become dominant compared to intragranular crystal plasticity. Recent studies have revealed that more accurate mechanical properties can be obtained by choosing the relevant GB character distribution (GBCD). We use here a numerical multiscale approach (an extension of a previous work [1]) to predict the mechanical behavior of nanostructured metals according to their GBCD composed of either high angle GBs (HAB) or low angle GBs (LAB). The quasicontinuum method (QC) is used to obtain the GB mechanical response at the nanoscale under simple shear (sliding part) and tensile load (opening part). These QC results are then used in a finite element code (direct numerical simulation-DNS) as GB constitutive models. This two-scale framework does not suffer from length scales limitations conventionally encountered when considering the two scales separately. [less ▲]

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See detailComputational biology — Modeling of primary blast effects on the central nervous system
Moore, David; Jérusalem, Antoine; Nyen, Michelle et al

in NeuroImage (2009), 47(Sup. 2), 10-20

Objectives Recent military conflicts in Iraq and Afghanistan have highlighted the wartime effect of traumatic brain injury. The reason for the prominence of TBI in these particular conflicts as opposed to ... [more ▼]

Objectives Recent military conflicts in Iraq and Afghanistan have highlighted the wartime effect of traumatic brain injury. The reason for the prominence of TBI in these particular conflicts as opposed to others is unclear but may result from the increased survivability of blast due to improvements in body armor. In the military context blunt, ballistic and blast effects may all contribute to CNS injury, however blast in particular, has been suggested as a primary cause of military TBI. While blast effects on some biological tissues, such as the lung, are documented in term of injury thresholds, this is not the case for the CNS. We hypothesized that using bio-fidelic models, allowing for fluid-solid interaction and basic material properties available in the literature, that a blast wave would interact with CNS tissue and cause a possible concussive effect. Methods The blast shockwave on CNS tissue was modeled using a coupled computational fluid-solid dynamic simulation. The model included a complex finite element mesh of the head and intra-cranial contents. The effects of threshold and 50% lethal blast lung injury were compared with concussive impact injury using the full head model allowing know upper and lower bounds of tissue injury to be applied using pulmonary injury as the reference tissue. Results The effects of a 50% lethal dose blast lung injury (LD50) were comparable with concussive impact injury using the DVBIC – MIT full head model. Interpretation CNS blast concussive effects were found to be similar between impact mild TBI and the blast field associated with LD50 lung blast injury sustained without personal protective equipment. With the ubiquitous use of personal protective equipment this suggests that blast concussive effects may more readily occur in personnel due to enhanced survivability in the current conflicts. [less ▲]

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