SearcharxivSearch

arXiv · 2109.07962

Stochastic Modelling of Symmetric Positive Definite Material Tensors

Abstract

Spatial symmetries and invariances play an important role in the behaviour of materials and should be respected in the description and modelling of material properties. The focus here is the class of physically symmetric and positive definite tensors, as they appear often in the description of materials, and one wants to be able to prescribe certain classes of spatial symmetries and invariances for each member of the whole ensemble, while at the same time demanding that the mean or expected value of the ensemble be subject to a possibly 'higher' spatial invariance class. We formulate a modelling framework which not only respects these two requirements$-$positive definiteness and invariance$-$but also allows a fine control over orientation on one hand, and strength/size on the other. As the set of positive definite tensors is not a linear space, but rather an open convex cone in the linear space of physically symmetric tensors, we consider it advantageous to widen the notion of mean to the so-called Fr\'echet mean on a metric space, which is based on distance measures or metrics between positive definite tensors other than the usual Euclidean one. It is shown how the random ensemble can be modelled and generated, independently in its scaling and orientational or directional aspects, with a Lie algebra representation via a memoryless transformation. The parameters which describe the elements in this Lie algebra are then to be considered as random fields on the domain of interest. As an example, a 2D and a 3D model of steady-state heat conduction in a human proximal femur, a bone with high material anisotropy, is modelled with a random thermal conductivity tensor, and the numerical results show the distinct impact of incorporating into the constitutive model different material uncertainties$-$scaling, orientation, and prescribed material symmetry$-$on the desired quantities of interest.

Explore related subjects

Keep this discovery

BibTeXRIS

Sharana Kumar Shivanand, Bojana Rosić, Hermann G. Matthies. 2021-09-16. Stochastic Modelling of Symmetric Positive Definite Material Tensors. https://arxiv.org/abs/2109.07962

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Stress-divergence, Laplacian, and rotational forms of the incompressible Navier--Stokes equations with variable viscosity

In the Navier--Stokes equations, incompressibility allows rewriting the viscous term in various forms leading to distinct numerical properties and flow descriptions. Furthermore, models accounting for non-Newtonian, thermal or turbulent effects often break the constant-viscosity assumption, thereby producing additional consistency terms. In this context, the present work compares the classical symmetric-gradient diffusion term with more recent variable-viscosity generalizations of the Laplacian and rotational forms. We discuss, analyze and test their differences with respect to implementation, efficiency, numerical stability and outflow boundary conditions. With a focus on time-dependent flows, we consider second-order implicit-explicit (IMEX) temporal discretizations aimed at improving efficiency and numerical stability. Through a rigorous stability analysis, we show how selected explicit treatments can bypass algorithmic nonlinearities without inducing CFL conditions. Our numerical results highlight important differences between the three viscous formulations---especially in the presence of outflow boundaries, for which the generalized Laplacian form proves more suitable in diffusion-dominated regimes. %(as widely known for constant viscosity).

math.NA

Full-window branch discovery and loss-selected EnKF continuation for data assimilation

We develop a framework for offline full-window branch discovery, optionally followed by online continuation with an ensemble Kalman filter (EnKF). Three mechanisms drive the branch search: adjoint path-kernel (APK) differentiation balances kernel differentiation and correction-stabilized path perturbation, shifting the optimization from exploration to exploitation; an optimized Gaussian initial law broadens the search over initial-state basins; and loss-weighted mixing across independent runs recombines successful path components. We may then select an interior state using a local loss and continue online with an EnKF. In 40-dimensional Lorenz-96 experiments, the mean offline path RMSE of APK is 4.3 times smaller than that of population weak-$\mathrm{4D\text{-}Var}_x$. The resulting APK-EnKF method has a mean online RMSE 64 times smaller than that of ordinary EnKF.

math.NA

A variational physics-informed graph neural network for heterogeneous solid mechanics

Stress localization in heterogeneous solids is governed by the bimaterial interface, where the displacement field remains $C^0$-continuous, while in-plane stresses jump due to the stiffness mismatch. Coordinate-based physics-informed neural networks (PINNs) represent this jump via a prescribed regularization width or a weighted interface penalty, making their accuracy sensitive to how phase-contrast changes are handled. This work presents a variational, label-free physics-informed graph neural network (PI-GNN) in which the heterogeneity is carried by the discretization rather than by the trial field. The solver operates on a conforming adaptive mesh graph, assigns constitutive behavior per element, and minimizes the discrete total potential energy as a single unweighted objective in which only first derivatives appear. The discrete energy on piecewise-linear elements coincides with the finite element (FE) Ritz functional. Dirichlet conditions are enforced by construction, with no penalty term, no interface weight, and no prescribed transition width. Using one fixed architecture, optimizer, and loss across small-strain elasticity and finite-strain Neo-Hookean hyperelasticity in two and three dimensions, the von Mises error remains below $3.58\%$ across a stiffness-contrast sweep spanning $(E_{\mathrm{inc}}/E_{\mathrm{mat}}\in[10^{-2},10^{2}])$, where a strong-form PINN degrades to $5.58\%$, and its displacement error reaches $7.66\%$ against $0.49\%$ for the PI-GNN. A trained network halves the ($\sigma_{xx}$) error of an energy-based PINN ($5.01\%$ versus $10.94\%$). Training cost exceeds a single FE solve by more than an order of magnitude, so the construction is a variationally consistent, penalty-free interface representation for parametric surrogates and inverse identification rather than a replacement for a one-off FE analysis.

math.NA