16 research outputs found

    A nonlinear Lagrangian particle model for grains assemblies including grain relative rotations

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    International audienceWe formulate a discrete Lagrangian model for a set of interacting grains, which is purely elastic. The considered degrees of freedom for each grain include placement of barycenter and rotation. Further, we limit the study to the case of planar systems. A representative grain radius is introduced to express the deformation energy to be associated to relative displacements and rotations of interacting grains. We distinguish inter‐grains elongation/compression energy from inter‐grains shear and rotations energies, and we consider an exact finite kinematics in which grain rotations are independent of grain displacements. The equilibrium configurations of the grain assembly are calculated by minimization of deformation energy for selected imposed displacements and rotations at the boundaries. Behaviours of grain assemblies arranged in regular patterns, without and with defects, and similar mechanical properties are simulated. The values of shear, rotation, and compression elastic moduli are varied to investigate the shapes and thicknesses of the layers where deformation energy, relative displacement, and rotations are concentrated. It is found that these concentration bands are close to the boundaries and in correspondence of grain voids. The obtained results question the possibility of introducing a first gradient continuum models for granular media and justify the development of both numerical and theoretical methods for including frictional, plasticity, and damage phenomena in the proposed model

    From Architectured Materials to Large-Scale Additive Manufacturing

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    The classical material-by-design approach has been extensively perfected by materials scientists, while engineers have been optimising structures geometrically for centuries. The purpose of architectured materials is to build bridges across themicroscale ofmaterials and themacroscale of engineering structures, to put some geometry in the microstructure. This is a paradigm shift. Materials cannot be considered monolithic anymore. Any set of materials functions, even antagonistic ones, can be envisaged in the future. In this paper, we intend to demonstrate the pertinence of computation for developing architectured materials, and the not-so-incidental outcome which led us to developing large-scale additive manufacturing for architectural applications

    Second-order homogenization of 3-D lattice materials towards strain gradient media : numerical modelling and experimental verification

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    The literature in the field of higher-order homogenization is mainly focused on 2-D models aimed at composite materials, while it lacks a comprehensive model targeting 3-D lattice materials (with void being the inclusion) with complex cell topologies. For that, acomputational homogenization scheme based on Mindlin (type II) strain gradient elasticity theory is developed here. The model is based on variational formulation with periodic boundary conditions, implemented in the open-source software FreeFEM to fully characterize the effective classical elastic, coupling, and gradient elastic matrices in lattice materials. Rigorous mathematical derivations based on equilibrium equations and Hill-Mandel lemma are provided, resulting in the introduction of macroscopic body forces and modifications in gradient elasticity tensors which eliminate the spurious gradient effects in the homogeneousmaterial. The obtained homogenized classical and strain gradient elasticity matrices are positive definite, leading to a positive macroscopic strain energy density value—an importantcriterion that sometimes is overlooked. The model is employed to study the size effects in 2-D square and 3-D cubic lattice materials. For the case of 3-D cubic material, the model is verified using full-field simulations, isogeometric analysis, and experimental three-point bending tests.The results of computational homogenization scheme implemented through isogeometric simulations show a good agreement with full-field simulations and mechanical tests. The developed model is generic and can be used to derive the effective second-grade continuum forany 3-D architectured material with arbitrary geometry. However, the identification of the proper type of generalized continua for the mechanical analysis of different cell architectures is yet an open question

    Evolution and criteria for early creep damage

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    The life-limiting fitness for service of high-temperature components is of interest in design, fabrication and later assessments of remaining creep life. Of the associated indicators, strain reflects creep in design and in service, while the discontinuities like creep cavities are targeted in the in-service inspections. Microstructure and hardness can provide supporting information on the material condition. Here, we assess such indicators for the creep-associated damage, particularly at the early stages. Improvements appear possible, e.g. in microscopy to support metallographic inspections and in utilising the widening inspection experience on newer materials. The present work successfully integrated the Wilshire/LCSP creep strain and rupture models with FE analysis for predicting creep strain evolution. Since the model applies for the whole creep curve, it can be used for early stages of creep down to the limit of negligible creep and to the lower limit of the window where creep cavitation damage can be observed.</p

    Cross-linked and surface-modified cellulose acetate as a cover layer for paper-based electrochromic devices

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    | openaire: EC/H2020/760876/EU//INNPAPER J.J.K. is grateful to the Research Internships Abroad (BEPE) program funded by SĂŁo Paulo Research Foundation—FAPESP (Process 2017/13500-2). E.F. gratefully acknowledges CNPq (National Counsel of Technological and Scientific Development, Brazil) for a research productivity fellowship. This work is connected to the Academy of Finland’s Flagship Program under Projects nos. 318890 and 318891 (Competence Center for Materials Bioeconomy, FinnCERES). This project has also received funding from the European Union’s Horizon 2020 research and innovation program under grant agreement No 760876 (INNPAPER project). Publisher Copyright: © 2021 The Authors. Published by American Chemical Society Copyright: Copyright 2021 Elsevier B.V., All rights reserved.We studied the surface and microstructure of cellulose acetate (CA) films to tailor their barrier and mechanical properties for application in electrochromic devices (ECDs). Cross-linking of CA was carried out with pyromellitic dianhydride to enhance the properties relative to unmodified CA: solvent resistance (by 43% in acetone and 37% in DMSO), strength (by 91% for tensile at break), and barrier (by 65% to oxygen and 92% to water vapor). Surface modification via tetraethyl orthosilicate and octyltrichlorosilane endowed the films with hydrophobicity, stiffness, and further enhanced solvent resistance. A detailed comparison of structural, chemical, surface, and thermal properties was performed by using X-ray diffraction, dynamic mechanical analyses, Fourier-transform infrared spectroscopy, and atomic force microscopy. Coplanar ECDs were synthesized by incorporating a hydrogel electrolyte comprising TEMPO-oxidized cellulose nanofibrils and an ionic liquid. When applied as the top layer in the ECDs, cross-linked and hydrophobized CA films extended the functionality of the assembled displays. The results indicate excellent prospects for CA films in achieving environmental-friendly ECDs that can replace poly(ethylene terephthalate)-based counterparts.Peer reviewe

    On dynamic boundary conditions within the linear Steigmann-Ogden model of surface elasticity and strain gradient elasticity

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    Within the strain gradient elasticity we discuss the dynamic boundary conditions taking into account surface stresses described by the Steigmann–Ogden model. The variational approach is applied with the use of the least action functional. The functional is represented as a sum of surface and volume integrals. The surface strain and kinetic energy densities are introduced. The Toupin–Mindlin formulation of the strain gradient elasticity is considered. As a result, we derived the motion equations and the natural boundary conditions which include inertia terms
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