Understanding, predicting and controlling laminar-turbulent boundary-layer transition is crucial for the next generation aircraft design. However, in real flight experiments, or wind tunnel tests, often only sparse se...
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Understanding, predicting and controlling laminar-turbulent boundary-layer transition is crucial for the next generation aircraft design. However, in real flight experiments, or wind tunnel tests, often only sparse sensor measurements can be collected at fixed locations. Thus, in developing reduced models for predicting and controlling the flow at the sensor locations, the main challenge is in accounting for how the surrounding field of unobserved (or unresolved) variables interacts with the observed (or resolved) variables at the fixed sensor locations. This makes the Mori-Zwanzig (MZ) formalism a natural choice, as it results in the Generalized Langevin Equations which provides a mathematically sound framework for constructing non-Markovian reduced-order models that include the effects the unresolved variables have on the resolved variables. These effects are captured in the so called memory kernel and orthogonal dynamics, which, when using Mori's linear projection, provides a higher order approximation to the traditional approximate Koopman learning methods. In this work, we explore recently developed data-driven methods for extracting the MZ operators to two boundary-layer flows obtained from high resolution data;a low speed incompressible flow over a flat plate exhibiting bypass transition;and a high speed compressible flow over a flared cone at Mach 6 and zero angle of attack where transition was initiated using a broadband forcing approach ("natural" transition). In each case, an array of "sensors" are placed near the surface of the solid boundary, and the MZ operators are learned and the predictions are compared to the Extended Dynamic Mode Decomposition (EDMD), both using delay embedded coordinates. Further comparisons are made with Long Short-Term Memory (LSTM) and a regression based projection framework using neural networks for the MZ operators. First, we compare the effects of including delay embedded coordinates with EDMD and Mori based MZ and provide
An optimal control problem in the space of probability measures, and the viscosity solutions of the corresponding dynamic programming equations defined using the intrinsic linear derivative are studied. The value func...
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In this work, we apply, for the first time to spatially inhomogeneous flows, a recently developed data-driven learning algorithm of Mori-Zwanzig (MZ) operators, which is based on a generalized Koopman’s description o...
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We introduce the Mori-Zwanzig (MZ) Modal Decomposition (MZMD), a novel technique for performing modal analysis of large scale spatio-temporal structures in complex dynamical systems, and show that it represents an eff...
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We develop a boundary integral equation-based numerical method to solve for the electrostatic potential in two dimensions, inside a medium with piecewise constant conductivity, where the boundary condition is given by...
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We consider the problem of Bayesian estimation of static parameters associated to a partially and discretely observed diffusion process. We assume that the exact transition dynamics of the diffusion process are unavai...
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Label-free alignment between datasets collected at different times, locations, or by different instruments is a fundamental scientific task. Hyperbolic spaces have recently provided a fruitful foundation for the devel...
ISBN:
(纸本)9781713845393
Label-free alignment between datasets collected at different times, locations, or by different instruments is a fundamental scientific task. Hyperbolic spaces have recently provided a fruitful foundation for the development of informative representations of hierarchical data. Here, we take a purely geometric approach for label-free alignment of hierarchical datasets and introduce hyperbolic Procrustes analysis (HPA). HPA consists of new implementations of the three prototypical Procrustes analysis components: translation, scaling, and rotation, based on the Riemannian geometry of the Lorentz model of hyperbolic space. We analyze the proposed components, highlighting their useful properties for alignment. The efficacy of HPA, its theoretical properties, stability and computational efficiency are demonstrated in simulations. In addition, we showcase its performance on three batch correction tasks involving gene expression and mass cytometry data. Specifically, we demonstrate high-quality unsupervised batch effect removal from data acquired at different sites and with different technologies that outperforms recent methods for label-free alignment in hyperbolic spaces.
Vanadium Redox Flow Batteries (VRFB) are promising for large-scale energy storage due to their long life and environmental benefits. Accurate temperature prediction is key to optimizing VRFB performance and longevity....
ISBN:
(数字)9781837242863
Vanadium Redox Flow Batteries (VRFB) are promising for large-scale energy storage due to their long life and environmental benefits. Accurate temperature prediction is key to optimizing VRFB performance and longevity. This study compares the performance of four machine learning models, i.e., 1D CNN, Particle Swarm Optimization - Support Vector Regressor (PSO-SVR), Decision Tree (DT), and K-Nearest Neighbors (KNN), using a publicly available dataset. Results show that KNN achieves the best results with test Root Mean Square Error (RMSE) of 0.0424 (average) and test R2 of 0.9746 (average), demonstrating strong predictive accuracy. 1D CNN, however, shows poor generalization. These findings suggest that non-parametric models like KNN and DT are highly effective for VRFB temperature prediction.
We consider a class of high-dimensional spatial filtering problems, where the spatial locations of observations are unknown and driven by the partially observed hidden signal. This problem is exceptionally challenging...
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Molecular dynamics(MD)is an indispensable atomistic-scale computational tool widely-used in various *** the past decades,nearly all ab initio MD and machine-learning MD have been based on the general-purpose central/g...
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Molecular dynamics(MD)is an indispensable atomistic-scale computational tool widely-used in various *** the past decades,nearly all ab initio MD and machine-learning MD have been based on the general-purpose central/graphics processing units(CPU/GPU),which are well-known to suffer from their intrinsic“memory wall”and“power wall”***,nowadays MD calculations with ab initio accuracy are extremely time-consuming and power-consuming,imposing serious restrictions on the MD simulation size and *** solve this problem,here we propose a special-purpose MD processing unit(MDPU),which could reduce MD time and power consumption by about 103 times(109 times)compared to state-of-the-art machine-learningMD(ab initio MD)based on CPU/GPU,while keeping ab initio *** significantly-enhanced performance,the proposed MDPU may pave a way for the accurate atomistic-scale analysis of large-size and/or longduration problems which were impossible/impractical to compute before.
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