No Arabic abstract
An innovative physics-guided learning algorithm for predicting the mechanical response of materials and structures is proposed in this paper. The key concept of the proposed study is based on the fact that physics models are governed by Partial Differential Equation (PDE), and its loading/ response mapping can be solved using Finite Element Analysis (FEA). Based on this, a special type of deep convolutional neural network (DCNN) is proposed that takes advantage of our prior knowledge in physics to build data-driven models whose architectures are of physics meaning. This type of network is named as FEA-Net and is used to solve the mechanical response under external loading. Thus, the identification of a mechanical system parameters and the computation of its responses are treated as the learning and inference of FEA-Net, respectively. Case studies on multi-physics (e.g., coupled mechanical-thermal analysis) and multi-phase problems (e.g., composite materials with random micro-structures) are used to demonstrate and verify the theoretical and computational advantages of the proposed method.
Failure in brittle materials led by the evolution of micro- to macro-cracks under repetitive or increasing loads is often catastrophic with no significant plasticity to advert the onset of fracture. Early failure detection with respective location are utterly important features in any practical application, both of which can be effectively addressed using artificial intelligence. In this paper, we develop a supervised machine learning (ML) framework to predict failure in an isothermal, linear elastic and isotropic phase-field model for damage and fatigue of brittle materials. Time-series data of the phase-field model is extracted from virtual sensing nodes at different locations of the geometry. A pattern recognition scheme is introduced to represent time-series data/sensor nodes responses as a pattern with a corresponding label, integrated with ML algorithms, used for damage classification with identified patterns. We perform an uncertainty analysis by superposing random noise to the time-series data to assess the robustness of the framework with noise-polluted data. Results indicate that the proposed framework is capable of predicting failure with acceptable accuracy even in the presence of high noise levels. The findings demonstrate satisfactory performance of the supervised ML framework, and the applicability of artificial intelligence and ML to a practical engineering problem, i.,e, data-driven failure prediction in brittle materials.
The data-driven computing paradigm initially introduced by Kirchdoerfer and Ortiz (2016) enables finite element computations in solid mechanics to be performed directly from material data sets, without an explicit material model. From a computational effort point of view, the most challenging task is the projection of admissible states at material points onto their closest states in the material data set. In this study, we compare and develop several possible data structures for solving the nearest-neighbor problem. We show that approximate nearest-neighbor (ANN) algorithms can accelerate material data searches by several orders of magnitude relative to exact searching algorithms. The approximations are suggested by--and adapted to--the structure of the data-driven iterative solver and result in no significant loss of solution accuracy. We assess the performance of the ANN algorithm with respect to material data set size with the aid of a 3D elasticity test case. We show that computations on a single processor with up to one billion material data points are feasible within a few seconds execution time with a speedup of more than 106 with respect to exact k-d trees.
Data-driven design of mechanical metamaterials is an increasingly popular method to combat costly physical simulations and immense, often intractable, geometrical design spaces. Using a precomputed dataset of unit cells, a multiscale structure can be quickly filled via combinatorial search algorithms, and machine learning models can be trained to accelerate the process. However, the dependence on data induces a unique challenge: An imbalanced dataset containing more of certain shapes or physical properties can be detrimental to the efficacy of data-driven approaches. In answer, we posit that a smaller yet diverse set of unit cells leads to scalable search and unbiased learning. To select such subsets, we propose METASET, a methodology that 1) uses similarity metrics and positive semi-definite kernels to jointly measure the closeness of unit cells in both shape and property spaces, and 2) incorporates Determinantal Point Processes for efficient subset selection. Moreover, METASET allows the trade-off between shape and property diversity so that subsets can be tuned for various applications. Through the design of 2D metamaterials with target displacement profiles, we demonstrate that smaller, diverse subsets can indeed improve the search process as well as structural performance. By eliminating inherent overlaps in a dataset of 3D unit cells created with symmetry rules, we also illustrate that our flexible method can distill unique subsets regardless of the metric employed. Our diverse subsets are provided publicly for use by any designer.
Flash floods in urban areas occur with increasing frequency. Detecting these floods would greatlyhelp alleviate human and economic losses. However, current flood prediction methods are eithertoo slow or too simplified to capture the flood development in details. Using Deep Neural Networks,this work aims at boosting the computational speed of a physics-based 2-D urban flood predictionmethod, governed by the Shallow Water Equation (SWE). Convolutional Neural Networks(CNN)and conditional Generative Adversarial Neural Networks(cGANs) are applied to extract the dy-namics of flood from the data simulated by a Partial Differential Equation(PDE) solver. Theperformance of the data-driven model is evaluated in terms of Mean Squared Error(MSE) andPeak Signal to Noise Ratio(PSNR). The deep learning-based, data-driven flood prediction modelis shown to be able to provide precise real-time predictions of flood development
Slender marine structures such as deep-water riser systems are continuously exposed to currents leading to vortex-induced vibrations (VIV) of the structure. This may result in amplified drag loads and fast accumulation of fatigue damage. Consequently, accurate prediction of VIV responses is of great importance for the safe design and operation of marine risers. Model tests with elastic pipes have shown that VIV responses are influenced by many structural and hydrodynamic parameters, which have not been fully modelled in present frequency domain VIV prediction tools. Traditionally, predictions have been computed using a single set of hydrodynamic parameters, often leading to inconsistent prediction accuracy when compared with observed field measurements and experimental data. Hence, it is necessary to implement a high safety factor of 10 - 20 in the riser design, which increases development cost and adds extra constraints in the field operation. One way to compensate for the simplifications in the mathematical prediction model is to apply adaptive parameters to describe different riser responses. The objective of this work is to demonstrate a new method to improve the prediction consistency and accuracy by applying adaptive hydrodynamic parameters. In the present work, a four-step approach has been proposed: First, the measured VIV response will be analysed to identify key parameters to represent the response characteristics. These parameters will be grouped using data clustering algorithms. Secondly, optimal hydrodynamic parameters will be identified for each data group by optimisation against measured data. Thirdly, the VIV response using the obtained parameters will be calculated and the prediction accuracy evaluated. The correct hydrodynamic parameters to be used for new cases can be obtained from the clustering. This concept has been demonstrated with examples from experimental data.