Do you want to publish a course? Click here

Unsupervised Machine Learning Based on Non-Negative Tensor Factorization for Analyzing Reactive-Mixing

96   0   0.0 ( 0 )
 Added by Maruti Mudunuru
 Publication date 2018
and research's language is English




Ask ChatGPT about the research

Analysis of reactive-diffusion simulations requires a large number of independent model runs. For each high-fidelity simulation, inputs are varied and the predicted mixing behavior is represented by changes in species concentration. It is then required to discern how the model inputs impact the mixing process. This task is challenging and typically involves interpretation of large model outputs. However, the task can be automated and substantially simplified by applying Machine Learning (ML) methods. In this paper, we present an application of an unsupervised ML method (called NTFk) using Non-negative Tensor Factorization (NTF) coupled with a custom clustering procedure based on k-means to reveal hidden features in product concentration. An attractive aspect of the proposed ML method is that it ensures the extracted features are non-negative, which are important to obtain a meaningful deconstruction of the mixing processes. The ML method is applied to a large set of high-resolution FEM simulations representing reaction-diffusion processes in perturbed vortex-based velocity fields. The applied FEM ensures that species concentration are always non-negative. The simulated reaction is a fast irreversible bimolecular reaction. The reactive-diffusion model input parameters that control mixing include properties of velocity field, anisotropic dispersion, and molecular diffusion. We demonstrate the applicability of the ML method to produce a meaningful deconstruction of model outputs to discriminate between different physical processes impacting the reactants, their mixing, and the spatial distribution of the product. The presented ML analysis allowed us to identify additive features that characterize mixing behavior.

rate research

Read More

63 - M. K. Mudunuru , S. Karra 2019
This paper presents a physics-informed machine learning (ML) framework to construct reduced-order models (ROMs) for reactive-transport quantities of interest (QoIs) based on high-fidelity numerical simulations. QoIs include species decay, product yield, and degree of mixing. The ROMs for QoIs are applied to quantify and understand how the chemical species evolve over time. First, high-resolution datasets for constructing ROMs are generated by solving anisotropic reaction-diffusion equations using a non-negative finite element formulation for different input parameters. Non-negative finite element formulation ensures that the species concentration is non-negative (which is needed for computing QoIs) on coarse computational grids even under high anisotropy. The reactive-mixing model input parameters are a time-scale associated with flipping of velocity, a spatial-scale controlling small/large vortex structures of velocity, a perturbation parameter of the vortex-based velocity, anisotropic dispersion strength/contrast, and molecular diffusion. Second, random forests, F-test, and mutual information criterion are used to evaluate the importance of model inputs/features with respect to QoIs. Third, Support Vector Machines (SVM) and Support Vector Regression (SVR) are used to construct ROMs based on the model inputs. Then, SVR-ROMs are used to predict scaling of QoIs. Qualitatively, SVR-ROMs are able to describe the trends observed in the scaling law associated with QoIs. Fourth, the scaling laws exponent dependence on model inputs/features are evaluated using $k$-means clustering. Finally, in terms of the computational cost, the proposed SVM-ROMs and SVR-ROMs are $mathcal{O}(10^7)$ times faster than running a high-fidelity numerical simulation for evaluating QoIs.
225 - Jing Liu , Sujie Li , Jiang Zhang 2021
Modeling the joint distribution of high-dimensional data is a central task in unsupervised machine learning. In recent years, many interests have been attracted to developing learning models based on tensor networks, which have advantages of theoretical understandings of the expressive power using entanglement properties, and as a bridge connecting the classical computation and the quantum computation. Despite the great potential, however, existing tensor-network-based unsupervised models only work as a proof of principle, as their performances are much worse than the standard models such as the restricted Boltzmann machines and neural networks. In this work, we present the Autoregressive Matrix Product States (AMPS), a tensor-network-based model combining the matrix product states from quantum many-body physics and the autoregressive models from machine learning. The model enjoys exact calculation of normalized probability and unbiased sampling, as well as a clear theoretical understanding of expressive power. We demonstrate the performance of our model using two applications, the generative modeling on synthetic and real-world data, and the reinforcement learning in statistical physics. Using extensive numerical experiments, we show that the proposed model significantly outperforms the existing tensor-network-based models and the restricted Boltzmann machines, and is competitive with the state-of-the-art neural network models.
People are shifting from traditional news sources to online news at an incredibly fast rate. However, the technology behind online news consumption promotes content that confirms the users existing point of view. This phenomenon has led to polarization of opinions and intolerance towards opposing views. Thus, a key problem is to model information filter bubbles on social media and design methods to eliminate them. In this paper, we use a machine-learning approach to learn a liberal-conservative ideology space on Twitter, and show how we can use the learned latent space to tackle the filter bubble problem. We model the problem of learning the liberal-conservative ideology space of social media users and media sources as a constrained non-negative matrix-factorization problem. Our model incorporates the social-network structure and content-consumption information in a joint factorization problem with shared latent factors. We validate our model and solution on a real-world Twitter dataset consisting of controversial topics, and show that we are able to separate users by ideology with over 90% purity. When applied to media sources, our approach estimates ideology scores that are highly correlated (Pearson correlation 0.9) with ground-truth ideology scores. Finally, we demonstrate the utility of our model in real-world scenarios, by illustrating how the learned ideology latent space can be used to develop exploratory and interactive interfaces that can help users in diffusing their information filter bubble.
For material modeling of microstructured media, an accurate characterization of the underlying microstructure is indispensable. Mathematically speaking, the overall goal of microstructure characterization is to find simple functionals which describe the geometric shape as well as the composition of the microstructures under consideration, and enable distinguishing microstructures with distinct effective material behavior. For this purpose, we propose using Minkowski tensors, in general, and the quadratic normal tensor, in particular, and introduce a computational algorithm applicable to voxel-based microstructure representations. Rooted in the mathematical field of integral geometry, Minkowski tensors associate a tensor to rather general geometric shapes, which make them suitable for a wide range of microstructured material classes. Furthermore, they satisfy additivity and continuity properties, which makes them suitable and robust for large-scale applications. We present a modular algorithm for computing the quadratic normal tensor of digital microstructures. We demonstrate multigrid convergence for selected numerical examples and apply our approach to a variety of microstructures. Strikingly, the presented algorithm remains unaffected by inaccurate computation of the interface area. The quadratic normal tensor may be used for engineering purposes, such as mean-field homogenization or as target value for generating synthetic microstructures.
Topology optimization by optimally distributing materials in a given domain requires gradient-free optimizers to solve highly complicated problems. However, with hundreds of design variables or more involved, solving such problems would require millions of Finite Element Method (FEM) calculations whose computational cost is huge and impractical. Here we report Self-directed Online Learning Optimization (SOLO) which integrates Deep Neural Network (DNN) with FEM calculations. A DNN learns and substitutes the objective as a function of design variables. A small number of training data is generated dynamically based on the DNNs prediction of the global optimum. The DNN adapts to the new training data and gives better prediction in the region of interest until convergence. Our algorithm was tested by four types of problems including compliance minimization, fluid-structure optimization, heat transfer enhancement and truss optimization. It reduced the computational time by 2 ~ 5 orders of magnitude compared with directly using heuristic methods, and outperformed all state-of-the-art algorithms tested in our experiments. This approach enables solving large multi-dimensional optimization problems.
comments
Fetching comments Fetching comments
Sign in to be able to follow your search criteria
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا