Evolution TANN and the discovery of the internal variables and evolution equations in solid mechanics

• URL: http://arxiv.org/abs/2209.13269v1
• Date: Tue, 27 Sep 2022 09:25:55 GMT
• Title: Evolution TANN and the discovery of the internal variables and evolution equations in solid mechanics
• Authors: Filippo Masi, Ioannis Stefanou
• Abstract summary: We propose a new approach which allows, for the first time, to decouple the material representation from the incremental formulation. Inspired by the Thermodynamics-based Artificial Neural Networks (TANN) and the theory of the internal variables, the evolution TANN (eTANN) are continuous-time. Key feature of the proposed approach is the discovery of the evolution equations of the internal variables in the form of ordinary differential equations.
• Score: 0.0
• License: http://creativecommons.org/licenses/by-nc-sa/4.0/
• Abstract: Data-driven and deep learning approaches have demonstrated to have the potential of replacing classical constitutive models for complex materials, displaying path-dependency and possessing multiple inherent scales. Yet, the necessity of structuring constitutive models with an incremental formulation has given rise to data-driven approaches where physical quantities, e.g. deformation, blend with artificial, non-physical ones, such as the increments in deformation and time. Neural networks and the consequent constitutive models depend, thus, on the particular incremental formulation, fail in identifying material representations locally in time, and suffer from poor generalization. Here, we propose a new approach which allows, for the first time, to decouple the material representation from the incremental formulation. Inspired by the Thermodynamics-based Artificial Neural Networks (TANN) and the theory of the internal variables, the evolution TANN (eTANN) are continuous-time, thus independent of the aforementioned artificial quantities. Key feature of the proposed approach is the discovery of the evolution equations of the internal variables in the form of ordinary differential equations, rather than in an incremental discrete-time form. In this work, we focus attention to juxtapose and show how the various general notions of solid mechanics are implemented in eTANN. The laws of thermodynamics are hardwired in the structure of the network and allow predictions which are always consistent. We propose a methodology that allows to discover, from data and first principles, admissible sets of internal variables from the microscopic fields in complex materials. The capabilities as well as the scalability of the proposed approach are demonstrated through several applications involving a broad spectrum of complex material behaviors, from plasticity to damage and viscosity.

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