检索结果-内蒙古大学图书馆

RECURSIVE SAMPLING OF PLANAR GRAPHS AND FRACTAL PROPERTIES OF A TWO-DIMENSIONAL QUANTUM GRAVITY

International Journal of Modern Physics C 1990年第1期01卷 165-179页

作者： MICHAEL E. AGISHTEIN ALEXANDER A. MIGDAL Physics Department and Program in Applied and Computational Mathematics Princeton University Fine Hall Princeton NJ 08544 USA

We describe a new approach to the Monte-Carlo simulations of two-dimensional gravity. Standard dynamical triangulation technique was combined with results of direct enumeration of the cubic graphs. As a result we were able to build large (128K vertices) statistically independent random graphs directly. The quantitative correspondence between our results and those obtained by standard methods has been observed. The algorithm proved to be so efficient that we were able to conduct all the simulations, which usually require the most powerful computers, on an Iris workstation. An opportunity to generate large random graphs allowed us to observe that the internal geometry of random surfaces is more complicated than simple fractals. External geometry also proved to be rather peculiar.

关键词：

来源：评论

学校读者我要写书评

暂无评论

Computing Optimal Interfacial Structure of Modulated Phases

引用

Communications in computational Physics 2017年第1期21卷 1-15页

作者： Jie Xu Chu Wang An-Chang Shi Pingwen Zhang LMAM and School of Mathematical Sciences Peking UniversityBeijing 100871China Program in Applied and Computational Mathematics Princeton UniversityPrincetonNew Jersey 08544USA Department of Physics and Astronomy McMaster UniversityHamiltonOntario L8S4M1Canada

We propose a general framework of computing interfacial structures between two modulated *** we propose to use a computational box consisting of two half spaces,each occupied by a modulated phase with given position and *** boundary conditions and basis functions are chosen to be commensurate with the bulk *** observe that the ordered nature of modulated structures stabilizes the interface,which enables us to obtain optimal interfacial structures by searching local minima of the free energy *** framework is applied to the Landau-Brazovskii model to investigate interfaces between modulated phases with different relative positions and *** types of novel complex interfacial structures emerge from the calculations.

关键词： Interface modulated phase metastable state compatibility Landau-Brazovskiimodel

来源：评论

学校读者我要写书评

暂无评论

Non-Local Patch Regression: Robust Image Denoising in Patch Space

Non-Local Patch Regression: Robust Image Denoising in Patch ...

引用

IEEE International Conference on Acoustics, Speech, and Signal Processing

作者： Kunal N. Chaudhury Amit Singer Program in Applied and Computational Mathematics (PACM) Princeton University PACM and Department of Mathematics Princeton University

ISBN: (纸本)9781479903573

It was recently demonstrated in [13] that the denoising performance of Non-Local Means (NLM) can be improved at large noise levels by replacing the mean by the robust Euclidean median. Numerical experiments on synthetic and natural images showed that the latter consistently performed better than NLM beyond a certain noise level, and significantly so for images with sharp edges. The Euclidean mean and median can be put into a common regression (on the patch space) framework, in which the l~2 norm of the residuals is considered in the former, while the l~1 norm is considered in the latter. The natural question then is what happens if we consider l~p (0 < p < 1) regression? We investigate this possibility in this paper.

关键词： Image denoising Non-local means Non-local Euclidean medians Edges Inlier-outlier model Robustness Sparsity Non-convex optimization Iteratively reweighted least squares

来源：评论

学校读者我要写书评

暂无评论

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

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

引用

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

来源：评论

学校读者我要写书评

暂无评论

Hydrogen in tungsten: Absorption, diffusion, vacancy trapping, and decohesion

Hydrogen in tungsten: Absorption, diffusion, vacancy trappin...

引用

作者： Johnson, Donald F. Carter, Emily A. Department of Chemistry Princeton University Princeton NJ 08544 United States Department of Mechanical and Aerospace Engineering Program in Applied and Computational Mathematics Princeton University Princeton NJ 08544 United States

Understanding the interaction between atomic hydrogen and solid tungsten is important for the development of fusion reactors in which proposed tungsten walls would be bombarded with high energy particles including hydrogen isotopes. Here, we report results from periodic density-functional theory calculations for three crucial aspects of this interaction: surface-to-subsurface diffusion of H into W, trapping of H at vacancies, and H-enhanced decohesion, with a view to assess the likely extent of hydrogen isotope incorporation into tungsten reactor walls. We find energy barriers of (at least) 2.08 eV and 1.77 eV for H uptake (inward diffusion) into W(001) and W(110) surfaces, respectively, along with very small barriers for the reverse process (outward diffusion). Although H dissolution in defect-free bulk W is predicted to be endothermic, vacancies in bulk W are predicted to exothermically trap multiple H atoms. Furthermore, adsorbed hydrogen is predicted to greatly stabilize W surfaces such that decohesion (fracture) may result from high local H concentrations. © 2010 Materials Research Society.

关键词： Tungsten

来源：评论

学校读者我要写书评

暂无评论

Locality and low-dimensions in the prediction of natural experience from fMRI

Locality and low-dimensions in the prediction of natural exp...

引用

21st Annual Conference on Neural Information Processing Systems, NIPS 2007

作者： Meyer, François G. Stephens, Greg J. Center for the Study of Brain Mind and Behavior Program in Applied and Computational Mathematics Princeton University United States Center for the Study of Brain Mind and Behavior Department of Physics Princeton University United States

ISBN: (纸本)160560352X

Functional Magnetic Resonance Imaging (fMRI) provides dynamical access into the complex functioning of the human brain, detailing the hemodynamic activity of thousands of voxels during hundreds of sequential time points. One approach towards illuminating the connection between fMRI and cognitive function is through decoding;how do the time series of voxel activities combine to provide information about internal and external experience? Here we seek models of fMRI decoding which are balanced between the simplicity of their interpretation and the effectiveness of their prediction. We use signals from a subject immersed in virtual reality to compare global and local methods of prediction applying both linear and nonlinear techniques of dimensionality reduction. We find that the prediction of complex stimuli is remarkably low-dimensional, saturating with less than 100 features. In particular, we build effective models based on the decorrelated components of cognitive activity in the classically-defined Brodmann areas. For some of the stimuli, the top predictive areas were surprisingly transparent, including Wernicke's area for verbal instructions, visual cortex for facial and body features, and visual-temporal regions for velocity. Direct sensory experience resulted in the most robust predictions, with the highest correlation (c ∼ 0:8) between the predicted and experienced time series of verbal instructions. Techniques based on non-linear dimensionality reduction (Laplacian eigenmaps) performed similarly. The interpretability and relative simplicity of our approach provides a conceptual basis upon which to build more sophisticated techniques for fMRI decoding and offers a window into cognitive function during dynamic, natural experience.

关键词： Forecasting

来源：评论

学校读者我要写书评

暂无评论

CHAOTIC TRANSPORT IN 2-DIMENSIONAL AND 3-DIMENSIONAL FLOW PAST A CYLINDER

引用

PHYSICS OF FLUIDS A-FLUID DYNAMICS 1991年第5期3卷 1051-1062页

作者： BATCHO, P KARNIADAKIS, GE Program in Applied and Computational Mathematics Princeton University Princeton New Jersey 08544 Department of Mechanical and Aerospace Engineering Program in Applied and Computational Mathematics Princeton University Princeton New Jersey 08544

The response of transport measures (Nusselt number, drag and lift force) for two- and three-dimensional flow past a heated cylinder reaching a chaotic state is investigated numerically using a spectral element discretization at a Reynolds number Re = 500. The undisturbed two-dimensional flow remains periodic at this Reynolds number, unless a suitable forcing is applied on the naturally produced system. Three-dimensional simulations establish that three-dimensionality sets in at Re almost-equal-to 200. Successive supercritical states are established through a series of period-doublings, before a chaotic state is reached at a Re almost-equal-to 500. For the two-dimensional forced flow, all transport measures oscillate aperiodically in time and undergo a "crisis," i.e., a sudden and dramatic increase in their amplitude. The corresponding three-dimensional, naturally produced chaotic state corresponds to a less drastic change of the transport quantities with both rms and mean values lower than their two-dimensional counterparts.

关键词：

来源：评论

学校读者我要写书评

暂无评论

A molecular dynamical study of granular fluids I: The unforced granular gas in two dimensions

引用

Journal of Scientific Computing 1993年第1期8卷 1-40页

作者： Goldhirsch, I. Tan, M.-L. Zanetti, G. Department of Fluid Mechanics and Heat Transfer Faculty of Engineering Tel-Aviv University Ramat Aviv 69978 Tel-Aviv Israel Program in Applied and Computational Mathematics Princeton University Princeton 08544 New Jersey United States

Results of a numerical study of the dynamics of a collection of disks colliding inelastically in a periodic two-dimensional enclosure are presented. The properties of this system, which is perhaps the simplest model for rapidly flowing granular materials, are markedly different from those known for atomic or moleclar gases, in which collisions are of elastic nature. The most prominent feature characterizing granular systems, even in the idealized situation in which no external forcing exists and the initial condition is statistically homogeneous, is their inherent instability to inhomogeneous fluctuations. Granular "gases" are thus generically nonuniform, a fact that suggests extreme caution in pursuing direct analogies with molecular gases. We find that once an inhomogeneous state sets in, the velocity distribution functions differ from the classical Maxwell-Boltzmann distribution. Other characteristics of the system are different from their counterparts in molecular systems as well. For a given value of the coefficient of restitution, e, a granular system forms clusters of typical separation L₀≈l/(1-e²)^1/2, where l is the mean free path in the corresponding homogeneous system. Most of the fluctuating kinetic energy then resides in the relatively dilute regions that surround the clusters. Systems whose linear dimensions are less then L⁰ do not give rise to clusters;still they are inhomogeneous, the scale of the corresponding inhomogeneity being the longest wavelength allowed by the system's size. The present article is devoted to a detailed numerical study of the above-mentioned clustering phenomenon in two dimensions and in the absence of external forcing. A theoretical framework explaining this phenomenon is outlined. Some general implications as well as practical ramifications are discussed. © 1993 Plenum Publishing Corporation.

关键词： Granular flow dynamics molecular dynamics numerical simulation

来源：评论

学校读者我要写书评

暂无评论

Machine-learning-based non-Newtonian fluid model with molecular fidelity

引用

Physical Review E 2020年第4期102卷 043309-043309页

作者： Huan Lei Lei Wu Weinan E Department of Computational Mathematics Science & Engineering and Department of Statistics & Probability Michigan State University East Lansing Michigan 48824 USA Department of Mathematics and Program in Applied and Computational Mathematics Princeton University Princeton New Jersey 08544 USA

We introduce a machine-learning-based framework for constructing continuum a non-Newtonian fluid dynamics model directly from a microscale description. Dumbbell polymer solutions are used as examples to demonstrate the essential ideas. To faithfully retain molecular fidelity, we establish a micro-macro correspondence via a set of encoders for the microscale polymer configurations and their macroscale counterparts, a set of nonlinear conformation tensors. The dynamics of these conformation tensors can be derived from the microscale model, and the relevant terms can be parametrized using machine learning. The final model, named the deep non-Newtonian model (DeePN2), takes the form of conventional non-Newtonian fluid dynamics models, with a generalized form of the objective tensor derivative that retains the microscale interpretations. Both the formulation of the dynamic equation and the neural network representation rigorously preserve the rotational invariance, which ensures the admissibility of the constructed model. Numerical results demonstrate the accuracy of DeePN2 where models based on empirical closures show limitations.

关键词： Learning Neuronal networks Complex fluids Non-Newtonian fluids Rheology Viscoelasticity Multiscale modeling

来源：评论

学校读者我要写书评

暂无评论

GEOMETRIC CHARACTERIZATION OF STATES IN 2-DIMENSIONAL QUANTUM-GRAVITY

引用

MODERN PHYSICS LETTERS A 1990年第12期5卷 965-977页

作者： AGISHTEIN, ME JACOBS, L MIGDAL, AA RICHARDSON, JL Program in Applied and Computational Mathematics Princeton University Fine Hall Princeton NJ 08544 USA Center for Theoretical Physics 6-403 Massachusetts Institute of Technology Cambridge MA 02139 USA Work supported in part by the U. S. Department of Energy (D.O.E.) under contract #DE-AC02-76ER03069. Department of Physics and Program in Applied and Computational Mathematics Princeton University Fine Hall Princeton NJ 08544 USA Thinking Machines Corporation 245 First Street Cambridge MA 02142 USA

We report first results of a large-scale simulation of two-dimensional quantum gravity using the dynamical triangulation model for systems of up to sixteen thousand triangles. Our results for the internal geometry show an unexpectedly complicated behavior of the internal volume as function of the internal radius. A simple fractal characterization is inadequate to describe the geometry of the states in the system.

关键词：

来源：评论

学校读者我要写书评

暂无评论

建议与咨询留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

时间限定

文献类型

馆藏选择

核心期刊

语言

文献类型

帮助

文字说明：

检索规则说明：

检索范例：

分类表

所选分类

限定检索结果

文献类型

馆藏范围

日期分布

学科分类号

主题

机构

作者

语言

请选择保存的检索档案：

请选择收藏分类：

通借通还

建议与咨询 留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

时间限定

文献类型

馆藏选择

核心期刊

语言

文献类型

帮助

文字说明：

检索规则说明：

检索范例：

分类表

所选分类

限定检索结果

文献类型

馆藏范围

日期分布

学科分类号

主题

机构

作者

语言

请选择保存的检索档案： 新增检索档案 确定 取消

请选择收藏分类： 新增自定义分类 确定 取消

通借通还

建议与咨询留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

请选择保存的检索档案：

请选择收藏分类：