material parameter
How to Bridge the Sim-to-Real Gap in Digital Twin-Aided Telecommunication Networks
Ruah, Clement, Sifaou, Houssem, Simeone, Osvaldo, Al-Hashimi, Bashir M.
Abstract--Training effective artificial intelligence models for telecommunications is challenging due to the scarcity of deployment-specific data. Real data collection is expensive, and available datasets often fail to capture the unique operational conditions and contextual variability of the network environment. Digital twinning provides a potential solution to this problem, as simulators tailored to the current network deployment can generate site-specific data to augment the available training datasets. However, there is a need to develop solutions to bridge the inherent simulation-to-reality (sim-to-real) gap between synthetic and real-world data. This paper reviews recent advances on two complementary strategies: 1) the calibration of digital twins (DTs) through real-world measurements, and 2) the use of sim-to-real gap-aware training strategies to robustly handle residual discrepancies between digital twin-generated and real data. For the latter, we evaluate two conceptually distinct methods that model the sim-to-real gap either at the level of the environment via Bayesian learning or at the level of the training loss via prediction-powered inference. Driven by the continued growth of computing resources and training datasets, artificial intelligence (AI) research is widely considered to be in the scaling era, which is focused on the development of general-purpose models that exhibit emergent capabilities. While this trend has yielded impressive results for many tasks, particularly in the domain of language modeling, it poses unique challenges when applied to engineering domains such as telecommunication networks.
VibraVerse: A Large-Scale Geometry-Acoustics Alignment Dataset for Physically-Consistent Multimodal Learning
Pang, Bo, Xu, Chenxi, Ren, Jierui, Wang, Guoping, Li, Sheng
Understanding the physical world requires perceptual models grounded in physical laws rather than mere statistical correlations. However, existing multimodal learning frameworks, focused on vision and language, lack physical consistency and overlook the intrinsic causal relationships among an object's geometry, material, vibration modes, and the sounds it produces. We introduce VibraVerse, a large-scale geometry-acoustics alignment dataset that explicitly bridges the causal chain from 3D geometry -> physical attributes -> modal parameters -> acoustic signals. Each 3D model has explicit physical properties (density, Young's modulus, Poisson's ratio) and volumetric geometry, from which modal eigenfrequencies and eigenvectors are computed for impact sound synthesis under controlled excitations. To establish this coherence, we introduce CLASP, a contrastive learning framework for cross-modal alignment that preserves the causal correspondence between an object's physical structure and its acoustic response. This framework enforces physically consistent alignment across modalities, ensuring that every sample is coherent, traceable to the governing equations, and embedded within a unified representation space spanning shape, image, and sound. Built upon VibraVerse, we define a suite of benchmark tasks for geometry-to-sound prediction, sound-guided shape reconstruction, and cross-modal representation learning. Extensive validations on these tasks demonstrate that models trained on VibraVerse exhibit superior accuracy, interpretability, and generalization across modalities. These results establish VibraVerse as a benchmark for physically consistent and causally interpretable multimodal learning, providing a foundation for sound-guided embodied perception and a deeper understanding of the physical world. The dataset will be open-sourced.
Parameter-Efficient Conditioning for Material Generalization in Graph-Based Simulators
Manoharan, Naveen Raj, Iqbal, Hassan, Kumar, Krishna
Graph network-based simulators (GNS) have demonstrated strong potential for learning particle-based physics (such as fluids, deformable solids, and granular flows) while generalizing to unseen geometries due to their inherent inductive biases. However, existing models are typically trained for a single material type and fail to generalize across distinct constitutive behaviors, limiting their applicability in real-world engineering settings. Using granular flows as a running example, we propose a parameter-efficient conditioning mechanism that makes the GNS model adaptive to material parameters. We identify that sensitivity to material properties is concentrated in the early message-passing (MP) layers, a finding we link to the local nature of constitutive models (e.g., Mohr-Coulomb) and their effects on information propagation. We empirically validate this by showing that fine-tuning only the first few (1-5) of 10 MP layers of a pretrained model achieves comparable test performance as compared to fine-tuning the entire network. Building on this insight, we propose a parameter-efficient Feature-wise Linear Modulation (FiLM) conditioning mechanism designed to specifically target these early layers. This approach produces accurate long-term rollouts on unseen, interpolated, or moderately extrapolated values (e.g., up to 2.5 degrees for friction angle and 0.25 kPa for cohesion) when trained exclusively on as few as 12 short simulation trajectories from new materials, representing a 5-fold data reduction compared to a baseline multi-task learning method. Finally, we validate the model's utility by applying it to an inverse problem, successfully identifying unknown cohesion parameters from trajectory data. This approach enables the use of GNS in inverse design and closed-loop control tasks where material properties are treated as design variables.
SViM3D: Stable Video Material Diffusion for Single Image 3D Generation
Engelhardt, Andreas, Boss, Mark, Voleti, Vikram, Yao, Chun-Han, Lensch, Hendrik P. A., Jampani, Varun
We present Stable Video Materials 3D (SViM3D), a framework to predict multi-view consistent physically based rendering (PBR) materials, given a single image. Recently, video diffusion models have been successfully used to reconstruct 3D objects from a single image efficiently. However, reflectance is still represented by simple material models or needs to be estimated in additional steps to enable relighting and controlled appearance edits. We extend a latent video diffusion model to output spatially varying PBR parameters and surface normals jointly with each generated view based on explicit camera control. This unique setup allows for relighting and generating a 3D asset using our model as neural prior. We introduce various mechanisms to this pipeline that improve quality in this ill-posed setting. We show state-of-the-art relighting and novel view synthesis performance on multiple object-centric datasets. Our method generalizes to diverse inputs, enabling the generation of relightable 3D assets useful in AR/VR, movies, games and other visual media.
An Optimization Framework to Personalize Passive Cardiac Mechanics
Shi, Lei, Chen, Ian, Takayama, Hiroo, Vedula, Vijay
Personalized cardiac mechanics modeling is a powerful tool for understanding the biomechanics of cardiac function in health and disease and assisting in treatment planning. However, current models are limited to using medical images acquired at a single cardiac phase, often limiting their applicability for processing dynamic image acquisitions. This study introduces an inverse finite element analysis (iFEA) framework to estimate the passive mechanical properties of cardiac tissue using time-dependent medical image data. The iFEA framework relies on a novel nested optimization scheme, in which the outer iterations utilize a traditional optimization method to best approximate material parameters that fit image data, while the inner iterations employ an augmented Sellier's algorithm to estimate the stress-free reference configuration. With a focus on characterizing the passive mechanical behavior, the framework employs structurally based anisotropic hyperelastic constitutive models and physiologically relevant boundary conditions to simulate myocardial mechanics. We use a stabilized variational multiscale formulation for solving the governing nonlinear elastodynamics equations, verified for cardiac mechanics applications. The framework is tested in myocardium models of biventricle and left atrium derived from cardiac phase-resolved computed tomographic (CT) images of a healthy subject and three patients with hypertrophic obstructive cardiomyopathy (HOCM). The impact of the choice of optimization methods and other numerical settings, including fiber direction parameters, mesh size, initial parameters for optimization, and perturbations to optimal material parameters, is assessed using a rigorous sensitivity analysis. The performance of the current iFEA is compared against an assumed power-law-based pressure-volume relation, typically used for single-phase image acquisition.
Identifying Constitutive Parameters for Complex Hyperelastic Materials using Physics-Informed Neural Networks
Identifying constitutive parameters in engineering and biological materials, particularly those with intricate geometries and mechanical behaviors, remains a longstanding challenge. The recent advent of Physics-Informed Neural Networks (PINNs) offers promising solutions, but current frameworks are often limited to basic constitutive laws and encounter practical constraints when combined with experimental data. In this paper, we introduce a robust PINN-based framework designed to identify material parameters for soft materials, specifically those exhibiting complex constitutive behaviors, under large deformation in plane stress conditions. Distinctively, our model emphasizes training PINNs with multi-modal synthetic experimental datasets consisting of full-field deformation and loading history, ensuring algorithm robustness even with noisy data. Our results reveal that the PINNs framework can accurately identify constitutive parameters of the incompressible Arruda-Boyce model for samples with intricate geometries, maintaining an error below 5%, even with an experimental noise level of 5%. We believe our framework provides a robust modulus identification approach for complex solids, especially for those with geometrical and constitutive complexity.
Use of Deep Neural Networks for Uncertain Stress Functions with Extensions to Impact Mechanics
Blum, Garrett, Doris, Ryan, Klabjan, Diego, Espinosa, Horacio, Szalkowski, Ron
Stress-strain curves, or more generally, stress functions, are an extremely important characterization of a material's mechanical properties. However, stress functions are often difficult to derive and are narrowly tailored to a specific material. Further, large deformations, high strain-rates, temperature sensitivity, and effect of material parameters compound modeling challenges. We propose a generalized deep neural network approach to model stress as a state function with quantile regression to capture uncertainty. We extend these models to uniaxial impact mechanics using stochastic differential equations to demonstrate a use case and provide a framework for implementing this uncertainty-aware stress function. We provide experiments benchmarking our approach against leading constitutive, machine learning, and transfer learning approaches to stress and impact mechanics modeling on publicly available and newly presented data sets. We also provide a framework to optimize material parameters given multiple competing impact scenarios.
Physics-Informed Neural Networks for Material Model Calibration from Full-Field Displacement Data
Anton, David, Wessels, Henning
The identification of material parameters occurring in constitutive models has a wide range of applications in practice. One of these applications is the monitoring and assessment of the actual condition of infrastructure buildings, as the material parameters directly reflect the resistance of the structures to external impacts. Physics-informed neural networks (PINNs) have recently emerged as a suitable method for solving inverse problems. The advantages of this method are a straightforward inclusion of observation data. Unlike grid-based methods, such as the least square finite element method (LS-FEM) approach, no computational grid and no interpolation of the data is required. In the current work, we propose PINNs for the calibration of constitutive models from full-field displacement and global force data in a realistic regime on the example of linear elasticity. We show that conditioning and reformulation of the optimization problem play a crucial role in real-world applications. Therefore, among others, we identify the material parameters from initial estimates and balance the individual terms in the loss function. In order to reduce the dependency of the identified material parameters on local errors in the displacement approximation, we base the identification not on the stress boundary conditions but instead on the global balance of internal and external work. We demonstrate that the enhanced PINNs are capable of identifying material parameters from both experimental one-dimensional data and synthetic full-field displacement data in a realistic regime. Since displacement data measured by, e.g., a digital image correlation (DIC) system is noisy, we additionally investigate the robustness of the method to different levels of noise.
Physics-informed UNets for Discovering Hidden Elasticity in Heterogeneous Materials
Soft biological tissues often have complex mechanical properties due to variation in structural components. In this paper, we develop a novel UNet-based neural network model for inversion in elasticity (El-UNet) to infer the spatial distributions of mechanical parameters from strain maps as input images, normal stress boundary conditions, and domain physics information. We show superior performance, both in terms of accuracy and computational cost, by El-UNet compared to fully-connected physics-informed neural networks in estimating unknown parameters and stress distributions for isotropic linear elasticity. We characterize different variations of El-UNet and propose a self-adaptive spatial loss weighting approach. To validate our inversion models, we performed various finite-element simulations of isotropic domains with heterogenous distributions of material parameters to generate synthetic data. El-UNet is faster and more accurate than the fully-connected physics-informed implementation in resolving the distribution of unknown fields. Among the tested models, the self-adaptive spatially weighted models had the most accurate reconstructions in equal computation times. The learned spatial weighting distribution visibly corresponded to regions that the unweighted models were resolving inaccurately. Our work demonstrates a computationally efficient inversion algorithm for elasticity imaging using convolutional neural networks and presents a potential fast framework for three-dimensional inverse elasticity problems that have proven unachievable through previously proposed methods.
A machine learning-based viscoelastic-viscoplastic model for epoxy nanocomposites with moisture content
Bahtiri, Betim, Arash, Behrouz, Scheffler, Sven, Jux, Maximilian, Rolfes, Raimund
In this work, we propose a deep learning (DL)-based constitutive model for investigating the cyclic viscoelastic-viscoplastic-damage behavior of nanoparticle/epoxy nanocomposites with moisture content. For this, a long short-term memory network is trained using a combined framework of a sampling technique and a perturbation method. The training framework, along with the training data generated by an experimentally validated viscoelastic-viscoplastic model, enables the DL model to accurately capture the rate-dependent stress-strain relationship and consistent tangent moduli. In addition, the DL-based constitutive model is implemented into finite element analysis. Finite element simulations are performed to study the effect of load rate and moisture content on the force-displacement response of nanoparticle/ epoxy samples. Numerical examples show that the computational efficiency of the DL model depends on the loading condition and is significantly higher than the conventional constitutive model. Furthermore, comparing numerical results and experimental data demonstrates good agreement with different nanoparticle and moisture contents.