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Threshold and decay properties of transient isolated turbulent band in plane Couette flow

applied mathematics and Mechanics(English Edition) 2019年第10期40卷 1449-1456页

作者： Jianzhou LU Jianjun TAO Weitao ZHOU Xiangming XIONG CAPT-HEDPS SKLTCS Collaborative Innovation Center of IFSA Department of Mechanics and Engineering Science College of Engineering Peking University Beijing 100871 China The Program in Applied and Computational Mathematics Princeton University Princeton NJ 08544 U. S.A.

By direct numerical simulations of the plane Couette flow (PCF) in a large computational domain, it is shown that an isolated turbulent band decays monotonically at low Reynolds numbers but experiences transient growth before the eventual relaminarization at moderate Reynolds numbers. The lower bound Reynolds number of the transient-growth regime is determined as 286. The width, length, and tilt angle of the iso- lated band structure are defined based on the disturbance kinetic energy in the mid-plane, and the geometric characteristics of the band can be described with a tilted rectangle. It is illustrated that before its eventual fragmentation, the isolated turbulent band decays in a style of longitudinal contraction, where the center, width, and tilt angle of the band keep almost constant but the band length contracts with a statistically constant velocity.

关键词： plane Couette flow (PCF) subcritical transition turbulent band

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Diffusion maps - A probabilistic interpretation for spectral embedding and clustering algorithms

Diffusion maps - A probabilistic interpretation for spectral...

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作者： Nadler, Boaz Lafon, Stephane Coifman, Ronald Kevrekidis, Ioannis G. Department of Computer Science and Applied Mathematics Weizmann Institute of Science Rehovot 76100 Israel Google Inc. United States Department of Mathematics Yale University New Haven CT 06520-8283 United States Department of Chemical Engineering Program in Applied and Computational Mathematics Princeton University Princeton NJ 08544 United States

ISBN: (纸本)9783540737490

Spectral embedding and spectral clustering are common methods for non-linear dimensionality reduction and clustering of complex high dimensional datasets. In this paper we provide a diffusion based probabilistic analysis of algorithms that use the normalized graph Laplacian. Given the pairwise adjacency matrix of all points in a dataset, we define a random walk on the graph of points and a diffusion distance between any two points. We show that the diffusion distance is equal to the Euclidean distance in the embedded space with all eigenvectors of the normalized graph Laplacian. This identity shows that characteristic relaxation times and processes of the random walk on the graph are the key concept that governs the properties of these spectral clustering and spectral embedding algorithms. Specifically, for spectral clustering to succeed, a necessary condition is that the mean exit times from each cluster need to be significantly larger than the largest (slowest) of all relaxation times inside all of the individual clusters. For complex, multiscale data, this condition may not hold and multiscale methods need to be developed to handle such situations.

关键词： Relaxation time

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Correlations in interacting electron liquids: Many-body statistics and hyperuniformity

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Physical Review B 2024年第10期110卷 104201页

作者： Haina Wang Rhine Samajdar Salvatore Torquato Department of Chemistry Department of Physics Princeton Center for Theoretical Science Princeton Materials Institute Program in Applied and Computational Mathematics

Disordered hyperuniform many-body systems are exotic states of matter with novel optical, transport, and mechanical properties. These systems are characterized by an anomalous suppression of large-scale density fluctuations compared to ordinary liquids. The structure factor of disordered hyperuniform systems often obeys the scaling relation S(k)∼Bkα with B,α>0 in the limit k→0. Ground states of d-dimensional free fermionic gases, which are fundamental models for many metals and semiconductors, are key examples of quantum disordered hyperuniform states with important connections to random matrix theory. However, the effects of electron-electron interactions as well as the polarization of the electron liquid on hyperuniformity have not been explored thus far. In this paper, we systematically address these questions by deriving the analytical small-k behaviors (and, associated, α and B) of the total and spin-resolved structure factors of quasi-one-dimensional, two-dimensional, and three-dimensional electron liquids for varying polarizations and interaction parameters. We validate that these equilibrium disordered ground states are hyperuniform, as dictated by the fluctuation-compressibility relation. Interestingly, free fermions, partially polarized interacting fermions, and fully polarized interacting fermions are characterized by different values of the small-k scaling exponent α and coefficient B. In particular, partially polarized fermionic liquids exhibit a unique form of multihyperuniformity, in which the net configuration exhibits a stronger form of hyperuniformity (i.e., larger α) than each individual spin component. The detailed theoretical analysis of such small-k behaviors enables the construction of corresponding equilibrium classical systems under effective one- and two-body interactions that mimic the pair statistics of quantum electron liquids. Our paper thus reveals that highly unusual hyperuniform and multihyperuniform states can be achieved in simple

关键词： Electronic structure Quantum many-body systems Two-dimensional electron gas

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Momentum distribution, vibrational dynamics, and the potential of mean force in ice

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Physical Review B 2011年第22期83卷 220302(R)-220302(R)页

作者： Lin Lin Joseph A. Morrone Roberto Car Michele Parrinello Program in Applied and Computational Mathematics Princeton University Princeton NJ 08544 USA Department of Chemistry Princeton University Princeton NJ 08544 USA Department of Physics Princeton University Princeton NJ 08544 USA Computational Science Department of Chemistry and Applied Biosciences Eidgenössische Technische Hochschule Zürich USI Campus Via Giuseppe Buffi 12 CH-6900 Lugano Switzerland

By analyzing the momentum distribution obtained from path integral and phonon calculations we find that the protons in hexagonal ice experience an anisotropic quasiharmonic effective potential with three distinct principal frequencies that reflect molecular orientation. Due to the importance of anisotropy, anharmonic features of the environment cannot be extracted from existing experimental distributions that involve the spherical average. The full directional distribution is required, and we give a theoretical prediction for this quantity that could be verified in future experiments. Within the quasiharmonic context, anharmonicity in the ground-state dynamics of the proton is substantial and has quantal origin, a finding that impacts the interpretation of several spectroscopies.

关键词： PHYSICS research PHONONS ICE ANISOTROPY PROTON beams SPECTROSCOPIC imaging

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Why Gabor frames? Two fundamental measures of coherence and their role in model selection

Why Gabor frames? Two fundamental measures of coherence and ...

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作者： Bajwa, Waheed U. Calderbank, Robert Jafarpour, Sina Department of Electrical Engineering Program in Applied and Computational Mathematics Princeton University Princeton NJ 08544 United States Department of Computer Science Princeton University Princeton NJ 08544 United States

The problem of model selection arises in a number of contexts, such as subset selection in linear regression, estimation of structures in graphical models, and signal denoising. This paper studies non-asymptotic model selection for the general case of arbitrary (random or deterministic) design matrices and arbitrary nonzero entries of the signal. In this regard, it generalizes the notion of incoherence in the existing literature on model selection and introduces two fundamental measures of coherence- termed as the worst-case coherence and the average coherence-among the columns of a design matrix. It utilizes these two measures of coherence to provide an in-depth analysis of a simple, model-order agnostic one-step thresholding (OST) algorithm for model selection and proves that OST is feasible for exact as well as partial model selection as long as the design matrix obeys an easily verifiable property, which is termed as the coherence property. One of the key insights offered by the ensuing analysis in this regard is that OST can successfully carry out model selection even when methods based on convex optimization such as the lasso fail due to the rank deficiency of the submatrices of the design matrix. In addition, the paper establishes that if the design matrix has reasonably small worst-case and average coherence then OST performs near-optimally when either (i) the energy of any nonzero entry of the signal is close to the average signal energy per nonzero entry or (ii) the signal-to-noise ratio in the measurement system is not too high. Finally, two other key contributions of the paper are that (i) it provides bounds on the average coherence of Gaussian matrices and Gabor frames, and (ii) it extends the results on model selection using OST to low-complexity, model-order agnostic recovery of sparse signals with arbitrary nonzero entries. In particular, this part of the analysis in the paper implies that an Alltop Gabor frame together with OST can successfully carr

关键词： Recovery

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Novel Conservative Methods for Schrödinger Equations with Variable Coefficients over Long Time

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Communications in computational Physics 2014年第3期15卷 692-711页

作者： Xu Qian Yaming Chen Songhe Song Department of Mathematics and Systems Science and State Key Laboratory of High Performance ComputingNational University of Defense TechnologyChangsha 410073P.R.China Program in Applied and Computational Mathematics Princeton UniversityPrincetonNJ 08544USA School of Mathematical Sciences Queen Mary University of LondonLondon E14NSUK

In this paper,we propose a wavelet collocation splitting(WCS)method,and a Fourier pseudospectral splitting(FPSS)method as comparison,for solving onedimensional and two-dimensional Schrödinger equations with variable coefficients in quantum *** two methods can preserve the intrinsic properties of original problems as much as *** splitting technique increases the computational ***,the error estimation and some conservative properties are *** is proved to preserve the charge conservation *** global energy and momentum conservation laws can be preserved under several *** experiments are conducted during long time computations to show the performances of the proposed methods and verify the theoretical analysis.

关键词： Schrödinger equation wavelet collocation method splitting technique conservative property

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Nuclear Neural Networks: Emulating Late Burning Stages in Core Collapse Supernova Progenitors

arXiv

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arXiv 2025年

作者： Grichener, Aldana Renzo, Mathieu Kerzendorf, Wolfgang E. Farmer, Rob de Mink, Selma E. Bellinger, Earl Patrick Chan, Chi-Kwan Chen, Nutan Farag, Ebraheem Justham, Stephen Steward Steward Observatory Department of Astronomy University of Arizona 933 North Cherry Avenue TucsonAZ85721 United States Max Planck Institute for Astrophysics Karl-Schwarzschild-Str. 1 Garching85748 Germany Department of Physics Technion Haifa3200003 Israel Department of Computational Mathematics Science and Engineering Michigan State University East LansingMI48824 United States Department of Physics and Astronomy Michigan State University East LansingMI48824 United States Ludwig-Maximilians-Universitat Munchen Geschwister-Scholl-Platz 1 Munchen80539 Germany Department of Astronomy Yale University New HavenCT06511 United States Steward Observatory Department of Astronomy University of Arizona 933 North Cherry Avenue TucsonAZ85721 United States Data Science Institute University of Arizona 1230 N. Cherry Avenue TucsonAZ85721 United States Program in Applied Mathematics University of Arizona 617 North Santa Rita TucsonAZ85721 United States Machine Learning Research Lab Volkswagen AG Munich38440 Germany

One of the main challenges in modeling massive stars to the onset of core collapse is the computational bottleneck of nucleosynthesis during advanced burning stages. The number of isotopes formed requires solving a large set of fully-coupled stiff ordinary differential equations (ODEs), making the simulations computationally intensive and prone to numerical instability. To overcome this barrier, we design a nuclear neural network (NNN) framework with multiple hidden layers to emulate nucleosynthesis calculations and conduct a proof-of-concept to evaluate its performance. The NNN takes the temperature, density and composition of a burning region as input and predicts the resulting isotopic abundances along with the energy generation and loss rates. We generate training sets for initial conditions corresponding to oxygen core depletion and beyond using large nuclear reaction networks, and compare the predictions of the NNNs to results from a commonly used small net. We find that the NNNs improve the accuracy of the electron fraction by 280 − 660 % and the nuclear energy generation by 250 − 750 %, consistently outperforming the small network across all timesteps. They also achieve significantly better predictions of neutrino losses on relatively short timescales, with improvements ranging from 100 − 106 %. While further work is needed to enhance their accuracy and applicability to different stellar conditions, integrating NNN trained models into stellar evolution codes is promising for facilitating large-scale generation of core-collapse supernova (CCSN) progenitors with higher physical fidelity. © 2025, CC BY.

关键词： Nucleosynthesis

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TSP cuts which do not conform to the template paradigm 5th

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5th International Conference on Mobile Agents, MA 2001

作者： Applegate, David Bixby, Robert Chvátal, Vašek Cook, William Algorithms and Optimization Department AT and T Labs – Research Florham ParkNJ07932 United States Computational and Applied Mathematics Rice University HoustonTX77005 United States Department of Computer Science Rutgers University PiscatawayNJ08854 United States Program in Applied and Computational Mathematics Princeton University PrincetonNJ08544 United States

ISBN: (纸本)3540428771

The first computer implementation of the Dantzig-Fulkerson- Johnson cutting-plane method for solving the traveling salesman problem, written by Martin, used subtour inequalities as well as cutting planes of Gomory’s type. The practice of looking for and using cuts that match prescribed templates in conjunction with Gomory cuts was continued in computer codes of Miliotis, Land, and Fleischmann. Gr¨otschel, Padberg, and Hong advocated a different policy, where the template paradigm is the only source of cuts;furthermore, they argued for drawing the templates exclusively from the set of linear inequalities that induce facets of the TSP polytope. These policies were adopted in the work of Crowder and Padberg, in the work of Gr¨otschel and Holland, and in the work of Padberg and Rinaldi;their computer codes produced the most impressive computational TSP successes of the nineteen eighties. Eventually, the template paradigm became the standard frame of reference for cutting planes in the TSP. The purpose of this paper is to describe a technique for finding cuts that disdains all understanding of the TSP polytope and bashes on regardless of all prescribed templates. Combining this technique with the traditional template approach was a crucial step in our solutions of a 13,509-city TSP instance and a 15,112-city TSP instance. © Springer-Verlag Berlin Heidelberg 2001.

关键词： Traveling salesman problem

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Local order metrics for many-particle systems across length scales

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Physical Review Research 2024年第3期6卷 033262页

作者： Charles Emmett Maher Salvatore Torquato Department of Chemistry Department of Physics Princeton Institute for the Science and Technology of Materials Program in Applied and Computational Mathematics

Formulating order metrics that sensitively quantify the degree of order/disorder in many-particle systems in d-dimensional Euclidean space Rd across length scales is an outstanding challenge in physics, chemistry, and materials science. Since an infinite set of n-particle correlation functions is required to fully characterize a system, one must settle for a reduced set of structural information, in practice. We initiate a program to use the local number variance σN2(R) associated with a spherical sampling window of radius R (which encodes pair correlations) and an integral measure derived from it ΣN(Ri,Rj) that depends on two specified radial distances Ri and Rj. Across the first three space dimensions (d=1,2,3), we find these metrics can sensitively describe and categorize the degree of order/disorder of 41 different models of antihyperuniform, nonhyperuniform, disordered hyperuniform, and ordered hyperuniform many-particle systems at a specified length scale R. Using our local variance metrics, we demonstrate the importance of assessing order/disorder with respect to a specific value of R. These local order metrics could also aid in the inverse design of structures with prescribed length-scale-specific degrees of order/disorder that yield desired physical properties. In future work, it would be fruitful to explore the use of higher-order moments of the number of points within a spherical window of radius R [S. Torquato et al., Phys. Rev. X 11, 021028 (2021)] to devise even more sensitive order metrics.

关键词： Classical statistical mechanics

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Semi-analytical finite element method applied for characterizing micropolar fibrous composites

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applied mathematics and Mechanics(English Edition) 2024年第12期45卷 2147-2164页

作者： J.A.OTERO Y.ESPINOSA-ALMEYDA R.RODRIGUEZ-RAMOS J.MERODIO School of Engineering and Sciences Monterrey Institute of TechnologyEstado de Mexico 52926Mexico Institute of Engineering and Technology Autonomous University of Ciudad JuarezCiudad JuarezChihuahua 32310Mexico Postgraduate Program in Computational Modeling in Science and Technology Federal Fluminense UniversityRıo de Janeiro 27255-125Brazil Faculty of Mathematics and Computer Science University of HavanaLa Habana 10400Cuba Department of Mathematics Applied to ICT School of Informatics Systems EngineeringTechnical University of MadridMadrid 28031Spain

A semi-analytical finite element method(SAFEM),based on the two-scale asymptotic homogenization method(AHM)and the finite element method(FEM),is implemented to obtain the effective properties of two-phase fiber-reinforced composites(FRCs).The fibers are periodically distributed and unidirectionally aligned in a homogeneous *** framework addresses the static linear elastic micropolar problem through partial differential equations,subject to boundary conditions and perfect interface contact *** mathematical formulation of the local problems and the effective coefficients are presented by the *** local problems obtained from the AHM are solved by the FEM,which is denoted as the *** numerical results are provided,and the accuracy of the solutions is analyzed,indicating that the formulas and results obtained with the SAFEM may serve as the reference points for validating the outcomes of experimental and numerical computations.

关键词： semi-analytical approach fiber-reinforced composite(FRC) effective property finite element method(FEM) asymptotic homogenization method(AHM) micropolar elasticity

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