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Antonio Tribuzio

Publications and source records attributed to Antonio Tribuzio.

14 recordsLinked to original sources

Multiscale analysis and homogenization of nonlocal thin films

In this paper, we introduce a nonlocal, variational model for thin films. We consider convolution-type functionals defined on a thin domain whose thickness is of order $γ$, where the effective interactions range between points is of order $\varepsilon$. We study the $Γ$-convergence of these energies, as both parameters vanish, to a local integral functional defined on a lower-dimensional domain. In the periodic homogenization setting, the limit energy density is characterized by an asymptotic formula that depends on the interplay between $\varepsilon$ and $γ$. Under suitable assumptions, this formula exhibits a separation of scales effect, namely, the limit energy can be obtained by performing two successive $Γ$-limits, first letting one parameter tend to zero while keeping the other fixed.

math.AP

On surface energies in scaling laws for singular perturbation problems for martensitic phase transitions

The objective of this article is to compare different surface energies for multi-well singular perturbation problems associated with martensitic phase transformations involving higher order laminates. We deduce scaling laws in the singular perturbation parameter which are robust in the choice of the surface energy (e.g., diffuse, sharp, an interpolation thereof or discrete). Furthermore, we show that these scaling laws do not require the presence of isotropic surface energies but that generically also highly anisotropic surface energies yield the same scaling results. More precisely, the presence of essentially generic partial directional derivatives in the regularization terms suffices to produce the same scaling behaviour as in the isotropic setting. The only sensitive directional dependences are directly linked to the lamination directions of the well structure -- and even for these only the ``inner-most'' lamination direction is of significance in determining the scaling law. In view of experimental applications, this shows that also for higher-order laminates, the precise structure of the surface energies -- which is often very difficult to determine experimentally -- does not have a crucial impact on the scaling behaviour of the investigated structures but only enters when considering finer properties.

math.AP

On a $T_3$-Structure in Geometrically Linearized Elasticity: Qualitative and Quantitative Analysis and Numerical Simulations

We study the rigidity properties of the $T_3$-structure for the symmetrized gradient from \cite{BFJK94} qualitatively, quantitatively and numerically. More precisely, we complement the flexibility result for approximate solutions of the associated differential inclusion which was deduced in \cite{BFJK94} by a rigidity result on the level of exact solutions and by a quantitative rigidity estimate and scaling result. The $T_3$-structure for the symmetrized gradient from \cite{BFJK94} can hence be regarded as a symmetrized gradient analogue of the Tartar square for the gradient. As such a structure cannot exist in $\mathbb{R}^{2\times 2}_{sym}$ the example from \cite{BFJK94} is in this sense minimal. We complement our theoretical findings with numerical simulations of the resulting microstructure.

math.AP

On the Effect of Geometry on Scaling Laws for a Class of Martensitic Phase Transformations

We study scaling laws for singular perturbation problems associated with a class of two-dimensional martensitic phase transformations and deduce a domain dependence of the scaling law in the singular perturbation parameter. In these settings the respective scaling laws give rise to a selection principle for specific, highly symmetric domain geometries for the associated nucleation microstructure. More precisely, firstly, we prove a general lower bound estimate illustrating that in settings in which the domain and well geometry are incompatible in the sense of the Hadamard-jump condition, then necessarily at least logarithmic losses in the singular perturbation parameter occur in the associated scaling laws. Secondly, for specific phase transformations in two-dimensional settings we prove that this gives rise to a dichotomy involving logarithmic losses in the scaling law for generic domains and optimal linear scaling laws for very specific, highly compatible polygonal domains. In these situations the scaling law thus gives important insight into optimal isoperimetric domains. We discuss both the geometrically linearized and nonlinear settings.

math.AP

Energy barriers for boundary nucleation in a two-well model without gauge invariance

We study energy scaling laws for a simplified, singularly perturbed, double-well nucleation problem confined in a half-space, in the absence of gauge invariance and for an inclusion of fixed volume. Motivated by models for boundary nucleation of a single-phase martensite inside a parental phase of austenite, our main focus in this nonlocal isoperimetric problem is how the relationship between the rank-1 direction and the orientation of the half-space influences the energy scaling with respect to the fixed volume of the inclusion. Up to prefactors depending on this relative orientation, the scaling laws coincide with the corresponding ones for bulk nucleation \cite{knupfer2011minimal} for all rank-1 directions, \textit{but} the ones normal to the confining hyperplane, where the scaling is as in a three-well problem in full space, resulting in a lower energy barrier \cite{Tribuzio-Rueland_1}.

math.AP

On Scaling Properties for a Class of Two-Well Problems for Higher Order Homogeneous Linear Differential Operators

We study the scaling behaviour of a class of compatible two-well problems for higher order, homogeneous linear differential operators. To this end, we first deduce general lower scaling bounds which are determined by the vanishing order of the symbol of the operator on the unit sphere in direction of the associated element in the wave cone. We complement the lower bound estimates by a detailed analysis of the two-well problem for generalized (tensor-valued) symmetrized derivatives with the help of the (tensor-valued) Saint-Venant compatibility conditions. In two spatial dimensions for highly symmetric boundary data (but arbitrary tensor order $m \in \mathbb{N}$) we provide upper bound constructions matching the lower bound estimates. This illustrates that for the two-well problem for higher order operators new scaling laws emerge which are determined by the Fourier symbol in the direction of the wave cone. The scaling for the symmetrized gradient from \cite{CC15} which was also discussed in \cite{RRT23} provides an example of this family of new scaling laws.

math.AP

On the Scaling of the Cubic-to-Tetragonal Phase Transformation with Displacement Boundary Conditions

We provide (upper and lower) scaling bounds for a singular perturbation model for the cubic-to-tetragonal phase transformation with (partial) displacement boundary data. We illustrate that the order of lamination of the affine displacement data determines the complexity of the microstructure. As in \cite{RT21} we heavily exploit careful Fourier space localization methods in distinguishing between the different lamination orders in the data.

math.AP

On the Energy Scaling Behaviour of Singular Perturbation Models with Prescribed Dirichlet Data Involving Higher Order Laminates

Motivated by complex microstructures in the modelling of shape-memory alloys and by rigidity and flexibility considerations for the associated differential inclusions, in this article we study the energy scaling behaviour of a simplified $m$-well problem without gauge invariances. Considering wells for which the lamination convex hull consists of one-dimensional line segments of increasing order of lamination, we prove that for prescribed Dirichlet data the energy scaling is determined by the \emph{order of lamination of the Dirichlet data}. This follows by deducing (essentially) matching upper and lower scaling bounds. For the \emph{upper} bound we argue by providing iterated branching constructions, and complement this with ansatz-free \emph{lower} bounds. These are deduced by a careful analysis of the Fourier multipliers of the associated energies and iterated "bootstrap arguments: based on the ideas from \cite{RT21}. Relying on these observations, we study models involving laminates of arbitrary order.

math.AP

On Scaling Laws for Multi-Well Nucleation Problems without Gauge Invariances

In this article we study scaling laws for simplified multi-well nucleation problems without gauge invariances which are motivated by models for shape-memory alloys. Seeking to explore the role of the order of lamination on the energy scaling for nucleation processes, we provide scaling laws for various model problems in two and three dimensions. In particular, we discuss (optimal) scaling results in the volume and the singular perturbation parameter for settings in which the surrounding parent phase is in the first, the second and the third order lamination convex hull of the wells of the nucleating phase. Furthermore, we provide a corresponding result for the setting of an infinite order laminate which arises in the context of the Tartar square. In particular, our results provide isoperimetric estimates in situations in which strong nonlocal anisotropies are present.

math.AP

On the Energy Scaling Behaviour of a Singularly Perturbed Tartar Square

In this article we derive an (almost) optimal scaling law for a singular perturbation problem associated with the Tartar square. As in \cite{W97, C99}, our upper bound quantifies the well-known construction which is used in the literature to prove flexibility of the Tartar square in the sense of flexibility of approximate solutions to the differential inclusion. The main novelty of our article is the derivation of an (up to logarithmic powers matching) ansatz free lower bound which relies on a bootstrap argument in Fourier space and is related to a quantification of the interaction of a nonlinearity and a negative Sobolev space in the form of "a chain rule in a negative Sobolev space". Both the lower and the upper bound arguments give evidence of the involved "infinite order of lamination".

math.AP

Nucleation and growth of lattice crystals

A variational lattice model is proposed to define an evolution of sets from a single point (nucleation) following a criterion of "maximization" of the perimeter. At a discrete level, the evolution has a "checkerboard" structure and its shape is affected by the choice of the norm defining the dissipation term. For every choice of the scales, the convergence of the discrete scheme to a family of expanding sets with constant velocity is proved.

math.AP

A variational theory of convolution-type functionals

We provide a general treatment of perturbations of a class of functionals modeled on convolution energies with integrable kernel which approximate the $p$-th norm of the gradient as the kernel is scaled by letting a small parameter $\varepsilon$ tend to $0$. We first provide the necessary functional-analytic tools to show coerciveness in $L^p$. The main result is a compactness and integral-representation theorem which shows that limits of convolution-type energies is a standard local integral functional with $p$-growth defined on a Sobolev space. This result is applied to obtain periodic homogenization results, to study applications to functionals defined on point-clouds, to stochastic homogenization and to the study of limits of the related gradient flows.

math.AP

Perturbed minimizing movements of families of functionals

We consider the well-known minimizing-movement approach to the definition of a solution of gradient-flow type equations by means of an implicit Euler scheme depending on an energy and a dissipation term. We perturb the energy by considering a ($Γ$-converging) sequence and the dissipation by varying multiplicative terms. The scheme depends on two small parameters $\varepsilon$ and $τ$, governing energy and time scales, respectively. We characterize the extreme cases when $\varepsilon/τ$ and $τ/\varepsilon$ converges to $0$ sufficiently fast, and exhibit a sufficient condition that guarantees that the limit is indeed independent of $\varepsilon$ and $τ$. We give examples showing that this in general is not the case, and apply this approach to study some discrete approximations, the homogenization of wiggly energies and geometric crystalline flows obtained as limits of ferromagnetic energies.

math.AP