The asymptotic homogenization elasticity tensor properties for composites with material discontinuities

The classical asymptotic homogenization approach for linear elastic composites with discontinuous material properties is considered as a starting point. The sharp length scale separation between the fine periodic structure and the whole material formally leads to anisotropic elastic-type balance equations on the coarse scale, where the arising fourth rank operator is to be computed solving single periodic cell problems on the fine scale. After revisiting the derivation of the problem, which here explicitly points out how the discontinuity in the individual constituents’ elastic coefficients translates into stress jump interface conditions for the cell problems, we prove that the gradient of the cell problem solution is minor symmetric and that its cell average is zero. This property holds for perfect interfaces only (i.e., when the elastic displacement is continuous across the composite’s interface) and can be used to assess the accuracy of the computed numerical solutions. These facts are further exploited, together with the individual constituents’ elastic coefficients and the specific form of the cell problems, to prove a theorem that characterizes the fourth rank operator appearing in the coarse-scale elastic-type balance equations as a composite material effective elasticity tensor. We both recover known facts, such as minor and major symmetries and positive definiteness, and establish new facts concerning the Voigt and Reuss bounds. The latter are shown for the first time without assuming any equivalence between coarse and fine-scale energies (Hill’s condition), which, in contrast to the case of representative volume elements, does not identically hold in the context of asymptotic homogenization. We conclude with instructive three-dimensional numerical simulations of a soft elastic matrix with an embedded cubic stiffer inclusion to show the profile of the physically relevant elastic moduli (Young’s and shear moduli) and Poisson’s ratio at increasing (up to 100 %) inclusion’s volume fraction, thus providing a proxy for the design of artificial elastic composites

Zero-Preserving Iso-spectral Flows Based on Parallel Sums

Driessel ["Computing canonical forms using flows", Linear Algebra and Its Applications 2004] introduced the notion of quasi-projection onto the range of a linear transformation from one inner product space into another inner product space. Here we introduce the notion of quasi-projection onto the intersection of the ranges of two linear transformations from two inner product spaces into a third inner product space. As an application, we design a new family of iso-spectral flows on the space of symmetric matrices that preserves zero patterns. We discuss the equilibrium points of these flows. We conjecture that these flows generically converge to diagonal matrices. We perform some numerical experiments with these flows which support this conjecture. We also compare our zero preserving flows with the Toda flow

Cross-diffusion in reaction-diffusion models: analysis, numerics and applications

Cross-diffusion terms are nowadays widely used in reaction-diffusion equations encountered in models from mathematical biology and in various engineering applications. In this contribution we review the basic model equations of such systems, give an overview of their mathematical analysis, with an emphasis on pattern formation and positivity preservation, and finally we present numerical simulations that highlight special features of reaction-cross-diffusion models

Sur le volume élémentaire représentatif à considérer pour la modélisation de l'os compact

L'os cortical est essentiellement biphasique (pores+matrice). Pour le calcul de propriétés effectives, il faut choisir un volume représentatif (VER). Ce choix est délicat car 1) le tissu est hétérogène à plusieurs échelles (i.e. zones plus ou moins poreuses en moyenne) ; 2) la couche corticale peut être très fine. Nous montrerons que le choix d’un VER de taille millimétrique permet de calculer de manière satisfaisante des propriétés effectives, dans un sens que l'on précisera

Novel Aspects in Pattern Formation Arise from Coupling Turing Reaction-Diffusion and Chemotaxis

Recent experimental studies on primary hair follicle formation and feather bud morphogenesis indicate a coupling between Turing-type diffusion driven instability and chemotactic patterning. Inspired by these findings we develop and analyse a mathematical model that couples chemotaxis to a reaction-diffusion system exhibiting diffusion-driven (Turing) instability. While both systems, reaction-diffusion systems and chemotaxis, can independently generate spatial patterns, we were interested in how the coupling impacts the stability of the system, parameter region for patterning, pattern geometry, as well as the dynamics of pattern formation. We conduct a classical linear stability analysis for different model structures, and confirm our results by numerical analysis of the system. Our results show that the coupling generally increases the robustness of the patterning process by enlarging the pattern region in the parameter space. Concerning time scale and pattern regularity, we find that an increase in the chemosensitivity can speed up the patterning process for parameters inside and outside of the Turing space, but generally reduces spatial regularity of the pattern. Interestingly, our analysis indicates that pattern formation can also occur when neither the Turing nor the chemotaxis system can independently generate pattern. On the other hand, for some parameter settings, the coupling of the two processes can extinguish the pattern formation, rather than reinforce it. These theoretical findings can be used to corroborate the biological findings on morphogenesis and guide future experimental studies. From a mathematical point of view, this work sheds a light on coupling classical pattern formation systems from the parameter space perspective

Structured models of cell migration incorporating molecular binding processes

The dynamic interplay between collective cell movement and the various molecules involved in the accompanying cell signalling mechanisms plays a crucial role in many biological processes including normal tissue development and pathological scenarios such as wound healing and cancer. Information about the various structures embedded within these processes allows a detailed exploration of the binding of molecular species to cell-surface receptors within the evolving cell population. In this paper we establish a general spatio-temporal-structural framework that enables the description of molecular binding to cell membranes coupled with the cell population dynamics. We first provide a general theoretical description for this approach and then illustrate it with two examples arising from cancer invasion