Data-Driven Discovery of Composition-Dependent Constitutive Models for Hyperelasticity and Viscoelasticity of Digital Materials
Josu\'e Garc\'ia-\'Avila (Department of Mechanical EngineeringColumbia UniversityNew York CityUSA)Beijun Shen (Department of Mechanical EngineeringColumbia UniversityNew York CityUSA)Manuel K. Rausch (Department of Aerospace Engineering and Engineering MechanicsUniversity of Texas at AustinAustinUSADepartment of Biomedical EngineeringUniversity of Texas at AustinAustinUSADepartment of Mechanical EngineeringUniversity of Texas at AustinAustinUSA)Mary C. Boyce (Department of Mechanical EngineeringColumbia UniversityNew York CityUSA)Adri\'an Buganza-Tepole (Department of Mechanical EngineeringColumbia UniversityNew York CityUSA)
Sep 2026
Artificial Intelligence
Abstract
Digital materials fabricated by multi-material 3D printing are designed as controlled mixtures of stiff and compliant constituents, yielding effective responses that span more than an order of magnitude in apparent stiffness and exhibit strongly nonlinear, composition-dependent, and rate-dependent dissipative behavior. Classical finite-strain viscoelastic models represent such behavior with closed-form strain energy functions for equilibrium and non-equilibrium stresses as well as evolution of internal variables, which may limit flexibility when a single constitutive model is expected to generalize across materials and loading rates. Here, we present a data-driven multi-material constitutive modeling framework that generalizes a formulation by Bergstr\"om and Boyce. The proposed framework retains the structure of the classical model, namely multiplicative kinematics, invariant-based strain-energy functions, and a scalar dissipative evolution law directed along the normalized nonequilibrium deviatoric stress. For the equilibrium branch, the data-driven discovery framework either directly predicts closed-form model parameters as functions of composition or automatically constructs a polyconvex strain-energy function using neural ordinary differential equations (NODEs). The nonequilibrium branch kinetics are learned similarly, either by directly identifying closed-form parameters across compositions or by using appropriately constrained artificial neural networks. Using multi-rate uniaxial compression data across multiple material compositions, we show that the proposed formulation captures rate-dependent stiffness and hysteresis across compositions while preserving thermodynamic consistency.
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