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Simulating and predicting multiscale problems that couple multiple physics and dynamics across many orders of spatiotemporal scales is a great challenge that has not been investigated systematically by deep neural networks (DNNs). Herein, we develop a framework based on operator regression, the so-called deep operator network (DeepONet), with the long term objective to simplify multiscale modeling by avoiding the fragile and time-consuming hand-shaking interface algorithms for stitching together heterogeneous descriptions of multiscale phenomena. To this end, as a first step, we investigate if a DeepONet can learn the dynamics of different scale regimes, one at the deterministic macroscale and the other at the stochastic microscale regime with inherent thermal fluctuations. Specifically, we test the effectiveness and accuracy of DeepONet in predicting multirate bubble growth dynamics, which is described by a Rayleigh-Plesset (R-P) equation at the macroscale and modeled as a stochastic nucleation and cavitation process at the microscale by dissipative particle dynamics (DPD). Taken together, our findings demonstrate that DeepONets can be employed to unify the macroscale and microscale models of the multirate bubble growth problem, hence providing new insight into the role of operator regression via DNNs in tackling realistic multiscale problems and in simplifying modeling with heterogeneous descriptions.
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We study the problem of predicting rare critical transition events for a class of slow-fast nonlinear dynamical systems. The state of the system of interest is described by a slow process, whereas a faster process drives its evolution and induces critical transitions. By taking advantage of recent advances in reservoir computing, we present a data-driven method to predict the future evolution of the state. We show that our method is capable of predicting a critical transition event at least several numerical time steps in advance. We demonstrate the success as well as the limitations of our method using numerical experiments on three examples of systems, ranging from low dimensional to high dimensional. We discuss the mathematical and broader implications of our results.
Determining the dynamics of the expectation values for operators acting on a quantum many-body (QMB) system is a challenging task. Matrix product states (MPS) have traditionally been the go-to models for these systems because calculating expectation values in this representation can be done with relative simplicity and high accuracy. However, such calculations can become computationally costly when extended to long times. Here, we present a solution for efficiently extending the computation of expectation values to long time intervals. We utilize a multi-layer perceptron (MLP) model as a tool for regression on MPS expectation values calculated within the regime of short time intervals. With this model, the computational cost of generating long-time dynamics is significantly reduced, while maintaining a high accuracy. These results are demonstrated with operators relevant to quantum spin models in one spatial dimension.
The identification of non-signal events is a major hurdle to overcome for bubble chamber dark matter experiments such as PICO-60. The current practice of manually developing a discriminator function to eliminate background events is difficult when available calibration data is frequently impure and present only in small quantities. In this study, several different discriminator input/preprocessing formats and neural network architectures are applied to the task. First, they are optimized in a supervised learning context. Next, two novel semi-supervised learning algorithms are trained, and found to replicate the Acoustic Parameter (AP) discriminator previously used in PICO-60 with a mean of 97% accuracy.
In this work, we develop a combined convolutional neural networks (CNNs) and finite element method (FEM) to examine the effective thermal properties of composite phase change materials (CPCMs) consisting of paraffin and copper foam. In this approach, first the CPCM microstructures are modeled using FEM and next the image dataset with corresponding thermal properties is created. The image dataset is subsequently used to train and test the CNN performance, which is then compared with the performance of a popular network architecture for image classification tasks. The predicted thermal properties are employed to define the properties of the CPCM material of a battery pack. The heat generation and electrochemical response of a Li-ion cell during the charging/discharging is simulated by applying Newman battery model. Thermal management is achieved by the latent heat of paraffin, with copper foam for enhancing the thermal conductivity. The multiscale model is finally developed using FEM to investigate the effectiveness of the thermal management of the battery pack. In these models the thermal properties estimated by the FEM and the CNN are employed to define the CPCM materials properties of a battery pack. Our results confirm that the model developed on the basis of a CNN can evaluate the effectiveness of the battery packs thermal management system with an excellent accuracy in comparison with the original FEM models.
A new self-learning algorithm for accelerated dynamics, reconnaissance metadynamics, is proposed that is able to work with a very large number of collective coordinates. Acceleration of the dynamics is achieved by constructing a bias potential in terms of a patchwork of one-dimensional, locally valid collective coordinates. These collective coordinates are obtained from trajectory analyses so that they adapt to any new features encountered during the simulation. We show how this methodology can be used to enhance sampling in real chemical systems citing examples both from the physics of clusters and from the biological sciences.
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