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Stability of the Inviscid Power-Law Vortex

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arXiv 2024年

作者： Binz, Tim Coiculescu, Matei P. Princeton University Program in Applied & Computational Mathematics Fine Hall Washington Road PrincetonNJ08544 United States Princeton University Department of Mathematics Fine Hall Washington Road PrincetonNJ08544 United States

We prove that the power-law vortex ω¯ (x) = β|x|−α, which explicitly solves the stationary unforced incompressible Euler equations in R2 in both physical and self-similar coordinates, is exponentially linearly stable in self-similar coordinates with the natural scaling. This answers a question from [2]. Moreover, we prove that in physical coordinates, the linearization around ω¯ generates a strongly continuous group of isometries and we prove that the spectrum of the linearization is contained in the imaginary axis. Our results are valid for L2(R2) functions with a mild symmetry condition. Copyright © 2024, The Authors. All rights reserved.

关键词： Euler equations

Synergetic effects of multiple junction and surface hydroxyl in Cu/CuO/Cu2O/TiO2 heterostructures towards highly efficient photocatalysts for hydrogen generation

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Materials Science for Energy Technologies 2025年 8卷 131-142页

作者： Subagyo, Riki Anindika, Garcelina Rizky Aufkani, Afif Akmal Zhang, Lei Ardhyananta, Hosta Burhan, R.Y. Perry Nugraheni, Zjahra Vianita Akhlus, Syafsir Bahruji, Hasliza Prasetyoko, Didik Wellia, Diana Vanda Ivansyah, Atthar Luqman Arramel Kusumawati, Yuly Department of Chemistry Faculty of Science and Analytic Data Institut Teknologi Sepuluh Nopember Surabaya60111 Indonesia Center of Excellence Applied Physics and Chemistry Nano Center Indonesia Jl PUSPIPTEK South Tangerang Banten15314 Indonesia Department of Physics National University of Singapore Singapore117551 Singapore Department of Materials and Metallurgical Engineering Faculty of Industrial Technology and Systems Engineering Institut Teknologi Sepuluh Nopember Surabaya60111 Indonesia Centre of Advanced Material and Energy Science Universiti Brunei Darussalam Jalan Tungku Link BE 1410 Brunei Department of Chemistry Faculty of Mathematics and Natural Sciences Universitas Andalas Padang25163 Indonesia Master Program in Computational Science Faculty of Mathematics and Natural Science Institut Teknologi Bandung Jalan Ganesha No. 10 Bandung40132 Indonesia Instrumentation and Computational Physics Research Group Department of Physics Faculty of Mathematics and Natural Sciences Institut Teknologi Bandung Jalan Ganesha No.10 West Java Bandung40132 Indonesia

The implementation of titanium dioxide (TiO2) as a photocatalyst material in hydrogen (H2) evolution reaction (HER) has embarked renewed interest in the past decade. Rapid electron-hole pairs recombination and wide band gap of a photo-sensitive material of TiO2 are detrimental toward the targeted catalytical reaction. In this study, we present the rational design, fabrication, photocatalytic performance of TiO2-Cu/CuO/Cu2O heterostructures (CuTi) using viable chemical reduction method. The Z-scheme and S-scheme are succesfully generated across the TiO2/CuO/Cu2O interfaces, while the Schottky junction arises on the Cu perimeters. This is evidenced from the blue shifted about 0.3 eV of Cu 2p core level determined by using X-ray photoemission spectroscopy (XPS), in combination with the formation of inverse V-shape of the Mott-Schottky plots. In addition, we find that Cu/CuO/Cu2O facilitates photon absorption range up to the visible region. The multiple heterojunction and the large number of OHsurface enhanced charge carrier transfer are associated to the suppression of photoluminescence (PL) intensity, high surface hydroxyl (OHsurface) density in CuTi probed by XPS, and fast electron transfer based on the electrochemical measurements. The presence of OHsurface inhibits the recombination of electron. A significant H2 photogeneration rate enhancement is achieved when an optimized 5 wt% Cu/CuO/Cu2O concentration is used on TiO2 to achieve 7,157.19 μmol·g−1 (1,789.30 μmol·g−1·h−1). Based on this finding, zero emission energy innitiative could be materialized under multiple heterojunctions in photocatalytic process is beneficial for enhancing the H2 production. © 2025 The Authors

关键词： Titanium dioxide

Bayesian Spectral Graph Denoising with Smoothness Prior

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Bayesian Spectral Graph Denoising with Smoothness Prior

Annual Conference on Information Sciences and Systems (CISS)

作者： Sam Leone Xingzhi Sun Michael Perlmutter Smita Krishnaswamy Program for Applied Mathematics Yale University Department of Computer Science Yale University Department of Mathematics Boise State University Department of Genetics Yale School of Medicine Wu Tsai Institute Yale University FAIR Meta AI Computational Biology and Bioinformatics Program Yale University

Here we consider the problem of denoising features associated to complex data, modeled as signals on a graph, via a smoothness prior. This is motivated in part by settings such as single-cell RNA where the data is very high-dimensional, but its structure can be captured via an affinity graph. This allows us to utilize ideas from graph signal processing. In particular, we present algorithms for the cases where the signal is perturbed by Gaussian noise, dropout, and uniformly distributed noise. The signals are assumed to follow a prior distribution defined in the frequency domain which favors signals which are smooth across the edges of the graph. By pairing this prior distribution with our three models of noise generation, we propose Maximum A Posteriori (M.A.P.) estimates of the true signal in the presence of noisy data and provide algorithms for computing the M.A.P. Finally, we demonstrate the algorithms’ ability to effectively restore signals from white noise on image data and from severe dropout in single-cell RNA sequence data.

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Efficient Monolithic Solvers for Fluid-Structure Interaction applied to Flapping Membranes 26th

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Efficient Monolithic Solvers for Fluid-Structure Interaction...

26th International Conference on Domain Decomposition Methods, 2020

作者： Jodlbauer, D. Langer, U. Wick, T. Doctoral Program "Computational Mathematics" Johannes Kepler University Linz Altenberger Str. 69 LinzA-4040 Austria Johann Radon Institute for Computational and Applied Mathematics Austrian Academy of Sciences Altenberger Str. 69 LinzA-4040 Austria Institut für Angewandte Mathematik Leibniz Universität Hannover Welfengarten 1 Hannover30167 Germany

ISBN: (纸本)9783030950248

This work is devoted to the efficient solution of variational-monolithic fluid-structure interaction (FSI) initial-boundary value problems. Solvers for such monolithic systems were developed, e.g., in [2, 3, 5, 7, 9, 11–13, 15]. Due to the interface coupling conditions, the development of robust scalable parallel solvers remains a challenging task, and to the best of our knowledge only semi-cost optimal parallel approaches could be derived [4, 9]. The main purpose of this work consists in further numerical studies of the solver, developed in [9], for a benchmark problem that is motivated by hemodynamic applications. Specifically, we consider channel flow with elastic membranes and elastic solid walls. © 2022, The Author(s), under exclusive license to Springer Nature Switzerland AG.

关键词： Fluid structure interaction

Viscosity in water from first-principles and deep-neural-network simulations

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npj computational Materials 2022年第1期8卷 1318-1327页

作者： Cesare Malosso Linfeng Zhang Roberto Car Stefano Baroni Davide Tisi SISSA—Scuola Internazionale Superiore di Studi Avanzati 34136TriesteItaly Program in Applied and Computational Mathematics Princeton UniversityPrincetonNJ08544USA DP Technology Beijing100080PR China Department of Chemistry Department of Physicsand Princeton Institute for the Science and Technology of MaterialsPrinceton UniversityPrincetonNJUSA CNR Istituto Officina dei Materiali SISSA Unit34136TriesteItaly

We report on an extensive study of the viscosity of liquid water at near-ambient conditions,performed within the Green-Kubo theory of linear response and equilibrium ab initio molecular dynamics(AIMD),based on density-functional theory(DFT).In order to cope with the long simulation times necessary to achieve an acceptable statistical accuracy,our ab initio approach is enhanced with deep-neural-network potentials(NNP).This approach is first validated against AIMD results,obtained by using the Perdew–Burke–Ernzerhof(PBE)exchange-correlation functional and paying careful attention to crucial,yet often overlooked,aspects of the statistical data ***,we train a second NNP to a dataset generated from the Strongly Constrained and Appropriately Normed(SCAN)*** the error resulting from the imperfect prediction of the melting line is offset by referring the simulated temperature to the theoretical melting one,our SCAN predictions of the shear viscosity of water are in very good agreement with experiments.

关键词： viscosity Strongly ambient

An expectation-maximization algorithm for continuous-time hidden Markov models

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arXiv 2021年

作者： Wang, Qingcan Weinan, E. Program in Applied and Computational Mathematics Princeton University United States Department of Mathematics and Program in Applied and Computational Mathematics Princeton University United States

We propose a unified framework that extends the inference methods for classical hidden Markov models to continuous settings, where both the hidden states and observations occur in continuous time. Two different settings are analyzed: hidden jump process with a finite state space, and hidden diffusion process with a continuous state space. For each setting, we first estimate the hidden states given the observations and model parameters, showing that the posterior distribution of the hidden states can be described by differential equations in continuous time. We then consider the estimation of unknown model parameters, deriving the continuous-time formulas for the expectation-maximization algorithm. We also propose a Monte Carlo method based on the continuous formulation, sampling the posterior distribution of the hidden states and updating the parameter *** Codes 60J25, 65C40 Copyright © 2021, The Authors. All rights reserved.

关键词： Continuous time systems

FLUID-STRUCTURE INTERACTION WITH POROUS MEDIA: THE BEAVER-JOSEPH CONDITION IN THE STRONG SENSE

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arXiv 2025年

作者： Binz, Tim Hieber, Matthias Roy, Arnab Princeton University Program in Applied & Computational Mathematics Fine Hall Washington Road PrincetonNJ08544 United States Technische Universität Darmstadt Schloßgartenstraße 7 Darmstadt64289 Germany

This article considers fluid structure interaction describing the motion of a fluid contained in a porous medium. The fluid is modelled by Navier-Stokes equations and the coupling between fluid and the porous medium is described by the classical Beaver-Joseph or the Beaver-Joseph-Saffman interface condition. In contrast to previous work these conditions are investigated for the first time in the strong sense and it is shown that the coupled system admits a unique, global strong solution in critical spaces provided the data are small enough. Furthermore, a Serrin-type blow-up criterium is developed and higher regularity estimates at the interface are established, which say that the solution is even analytic provided the forces are so. Copyright © 2025, The Authors. All rights reserved.

关键词： Navier Stokes equations

Unbiased and Multilevel Methods for a Class of Diffusions Partially Observed via Marked Point Processes

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arXiv 2023年

作者： Alvarez, Miguel Jasra, Ajay Ruzayqat, Hamza Applied Mathematics and Computational Science Program Computer Electrical and Mathematical Sciences and Engineering Division King Abdullah University of Science and Technology Thuwal23955 Saudi Arabia

In this article we consider the filtering problem associated to partially observed diffusions, with observations following a marked point process. In the model, the data form a point process with observation times that have its intensity driven by a diffusion, with the associated marks also depending upon the diffusion process. We assume that one must resort to time-discretizing the diffusion process and develop particle and multilevel particle filters to recursively approximate the filter. In particular, we prove that our multilevel particle filter can achieve a mean square error (MSE) of O(∈2) (∈ > 0 and arbitrary) with a cost of O(∈-2.5) versus using a particle filter which has a cost of O(∈-3) to achieve the same MSE. We then show how this methodology can be extended to give unbiased (that is with no time-discretization error) estimators of the filter, which are proved to have finite variance and with high-probability have finite cost. Finally, we extend our methodology to the problem of online static-parameter estimation. Key words: Unbiased Methods, Multilevel Monte Carlo, Non-Linear Filtering, Point Processes, Parameter *** Codes 60G55, 60G35, 62M20, 62F30 © 2023, CC BY.

关键词： Diffusion

Bayesian Parameter Inference for Partially Observed Stochastic Volterra Equations

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arXiv 2023年

作者： Jasra, Ajay Ruzayqat, Hamza Wu, Amin Applied Mathematics & Computational Science Program Computer Electrical and Mathematical Sciences and Engineering Division King Abdullah University of Science and Technology Thuwal23955 Saudi Arabia

In this article we consider Bayesian parameter inference for a type of partially observed stochastic Volterra equation (SVE). SVEs are found in many areas such as physics and mathematical finance. In the latter field they can be used to represent long memory in unobserved volatility processes. In many cases of practical interest, SVEs must be time-discretized and then parameter inference is based upon the posterior associated to this time-discretized process. Based upon recent studies on time-discretization of SVEs (e.g. [24]) we use Euler-Maruyama methods for the afore-mentioned discretization. We then show how multilevel Markov chain Monte Carlo (MCMC) methods [19] can be applied in this context. In the examples we study, we give a proof that shows that the cost to achieve a 4 mean square error (MSE) of O(ϵ2), ϵ > 0, is O(ϵ− 4/2H+1 ), where H is the Hurst parameter. If one uses a single level MCMC method then the cost is O(ϵ−2(2H+3)/ 2H+1 ) to achieve the same MSE. We illustrate these results in the context of state-space and stochastic volatility models, with the latter applied to real *** Codes 62F15, 62M20, 60J10, 60J22, 65C40 © 2023, CC BY.

关键词： Mean square error