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Ruben Juanes

Publications and source records attributed to Ruben Juanes.

26 records · Page 2Linked to original sources

Deep learning for solution and inversion of structural mechanics and vibrations

Deep learning has been the most popular machine learning method in the last few years. In this chapter, we present the application of deep learning and physics-informed neural networks concerning structural mechanics and vibration problems. Demonstration problems involve de-noising data, solution to time-dependent ordinary and partial differential equations, and characterizing the system's response for a given data.

cs.LG↗

SciANN: A Keras/Tensorflow wrapper for scientific computations and physics-informed deep learning using artificial neural networks

In this paper, we introduce SciANN, a Python package for scientific computing and physics-informed deep learning using artificial neural networks. SciANN uses the widely used deep-learning packages Tensorflow and Keras to build deep neural networks and optimization models, thus inheriting many of Keras's functionalities, such as batch optimization and model reuse for transfer learning. SciANN is designed to abstract neural network construction for scientific computations and solution and discovery of partial differential equations (PDE) using the physics-informed neural networks (PINN) architecture, therefore providing the flexibility to set up complex functional forms. We illustrate, in a series of examples, how the framework can be used for curve fitting on discrete data, and for solution and discovery of PDEs in strong and weak forms. We summarize the features currently available in SciANN, and also outline ongoing and future developments.

cs.OH↗

A nonlocal physics-informed deep learning framework using the peridynamic differential operator

The Physics-Informed Neural Network (PINN) framework introduced recently incorporates physics into deep learning, and offers a promising avenue for the solution of partial differential equations (PDEs) as well as identification of the equation parameters. The performance of existing PINN approaches, however, may degrade in the presence of sharp gradients, as a result of the inability of the network to capture the solution behavior globally. We posit that this shortcoming may be remedied by introducing long-range (nonlocal) interactions into the network's input, in addition to the short-range (local) space and time variables. Following this ansatz, here we develop a nonlocal PINN approach using the Peridynamic Differential Operator (PDDO)---a numerical method which incorporates long-range interactions and removes spatial derivatives in the governing equations. Because the PDDO functions can be readily incorporated in the neural network architecture, the nonlocality does not degrade the performance of modern deep-learning algorithms. We apply nonlocal PDDO-PINN to the solution and identification of material parameters in solid mechanics and, specifically, to elastoplastic deformation in a domain subjected to indentation by a rigid punch, for which the mixed displacement--traction boundary condition leads to localized deformation and sharp gradients in the solution. We document the superior behavior of nonlocal PINN with respect to local PINN in both solution accuracy and parameter inference, illustrating its potential for simulation and discovery of partial differential equations whose solution develops sharp gradients.

cs.LG↗

A deep learning framework for solution and discovery in solid mechanics

We present the application of a class of deep learning, known as Physics Informed Neural Networks (PINN), to learning and discovery in solid mechanics. We explain how to incorporate the momentum balance and constitutive relations into PINN, and explore in detail the application to linear elasticity, and illustrate its extension to nonlinear problems through an example that showcases von~Mises elastoplasticity. While common PINN algorithms are based on training one deep neural network (DNN), we propose a multi-network model that results in more accurate representation of the field variables. To validate the model, we test the framework on synthetic data generated from analytical and numerical reference solutions. We study convergence of the PINN model, and show that Isogeometric Analysis (IGA) results in superior accuracy and convergence characteristics compared with classic low-order Finite Element Method (FEM). We also show the applicability of the framework for transfer learning, and find vastly accelerated convergence during network re-training. Finally, we find that honoring the physics leads to improved robustness: when trained only on a few parameters, we find that the PINN model can accurately predict the solution for a wide range of parameters new to the network---thus pointing to an important application of this framework to sensitivity analysis and surrogate modeling.

cs.LG↗

Signatures of fluid-fluid displacement in porous media: wettability, patterns, and pressures

We develop a novel `moving capacitor' dynamic network model to simulate immiscible fluid-fluid displacement in porous media. Traditional network models approximate the pore geometry as a network of fixed resistors, directly analogous to an electrical circuit. Our model additionally captures the motion of individual fluid-fluid interfaces through the pore geometry by completing this analogy, representing interfaces as a set of moving capacitors. By incorporating pore-scale invasion events, the model reproduces, for the first time, both the displacement pattern and the injection pressure signal under a wide range of capillary numbers and substrate wettabilities. We show that at high capillary numbers the invading patterns advance symmetrically through viscous fingers. In contrast, at low capillary numbers the flow is governed by the wettability-dependent fluid-fluid interactions with the pore structure. The signature of the transition between the two regimes manifests itself in the fluctuations of the injection pressure signal.

physics.flu-dyn↗

Anomalous transport in disordered fracture networks: spatial Markov model for dispersion with variable injection modes

We investigate tracer transport on random discrete fracture networks that are characterized by the statistics of the fracture geometry and hydraulic conductivity. While it is well known that tracer transport through fractured media can be anomalous and particle injection modes can have major impact on dispersion, the incorporation of injection modes into effective transport modelling has remained an open issue. The fundamental reason behind this challenge is that---even if the Eulerian fluid velocity is steady---the Lagrangian velocity distribution experienced by tracer particles evolves with time from its initial distribution, which is dictated by the injection mode, to a stationary velocity distribution. We quantify this evolution by a Markov model for particle velocities that are equidistantly sampled along trajectories. This stochastic approach allows for the systematic incorporation of the initial velocity distribution and quantifies the interplay between velocity distribution and spatial and temporal correlation. The proposed spatial Markov model is characterized by the initial velocity distribution, which is determined by the particle injection mode, the stationary Lagrangian velocity distribution, which is derived from the Eulerian velocity distribution, and the spatial velocity correlation length, which is related to the characteristic fracture length. This effective model leads to a time-domain random walk for the evolution of particle positions and velocities, whose joint distribution follows a Boltzmann equation. Finally, we demonstrate that the proposed model can successfully predict anomalous transport through discrete fracture networks with different levels of heterogeneity and arbitrary tracer injection modes.

physics.flu-dyn↗

Self-organization of network dynamics into local quantized states

Self-organization and pattern formation in network-organized systems emerges from the collective activation and interaction of many interconnected units. A striking feature of these non-equilibrium structures is that they are often localized and robust: only a small subset of the nodes, or cell assembly, is activated. Understanding the role of cell assemblies as basic functional units in neural networks and socio-technical systems emerges as a fundamental challenge in network theory. A key open question is how these elementary building blocks emerge, and how they operate, linking structure and function in complex networks. Here we show that a network analogue of the Swift-Hohenberg continuum model---a minimal-ingredients model of nodal activation and interaction within a complex network---is able to produce a complex suite of localized patterns. Hence, the spontaneous formation of robust operational cell assemblies in complex networks can be explained as the result of self-organization, even in the absence of synaptic reinforcements. Our results show that these self-organized, local structures can provide robust functional units to understand natural and socio-technical network-organized processes.

physics.soc-ph↗

Fluid Mixing from Viscous Fingering

Viscous fingering is a well-known hydrodynamic instability that sets in when a less viscous fluid displaces a more viscous fluid. When the two fluids are miscible, viscous fingering introduces disorder in the velocity field and exerts a fundamental control on the rate at which the fluids mix. We present a fluid dynamics video of the mixing process in a viscously unstable flow, generated from a high-resolution numerical simulation using a computational strategy that is stable for arbitrary viscosity ratios. We develop a two-equation dynamic model of concentration variance and mean dissipation rate to quantify the degree of mixing in such a displacement process. The model reproduces accurately the evolution of these two quantities as observed in high-resolution numerical simulations and captures the nontrivial interplay between channeling and creation of interfacial area as a result of viscous fingering.

physics.flu-dyn↗