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arXiv 2021年

作者： Torquato, Salvatore Department of Chemistry Department of Physics Princeton Institute for the Science and Technology of Materials Program in Applied and Computational Mathematics Princeton University PrincetonNJ08544 United States

The study of hyperuniform states of matter is an emerging multidisciplinary field, impinging on topics in the physical sciences, mathematics and biology. The focus of this work is the exploration of quantitative descriptors that herald when a many-particle system in d-dimensional Euclidean space Rd approaches a hyperuniform state as a function of the relevant control parameter. We establish quantitative criteria to ascertain the extent of hyperuniform and nonhyperuniform distance-scaling regimes as well as the crossover point between them in terms of the "volume" coefficient A and "surface-area" coefficient B associated with the local number variance σ2(R) for a spherical window of radius R. The larger the ratio B/A, the larger the hyperuniform scaling regime, which becomes of infinite extent in the limit B/A → ∞. To complement the known direct-space representation of the coefficient B in terms of the total correlation function h(r), we derive its corresponding Fourier representation in terms of the structure factor S(k), which is especially useful when scattering information is available experimentally or theoretically. We also demonstrate that the free-volume theory of the pressure of equilibrium packings of identical hard spheres that approach a strictly jammed state either along the stable crystal or metastable disordered branch dictates that such end states be exactly hyperuniform. Using the ratio B/A, as well as other diagnostic measures of hyperuniformity, including the hyperuniformity index H and the direct-correlation function length scale ξc, we study three different exactly solvable models as a function of the relevant control parameter, either density or temperature, with end states that are perfectly hyperuniform. Specifically, we analyze equilibrium systems of hard rods and "sticky" hard-sphere systems in arbitrary space dimension d as a function of density. We also examine low-temperature excited states of many-particle systems interacting with "steal

关键词： Temperature

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Hyperuniform states of matter

arXiv

引用

arXiv 2018年

Hyperuniform states of matter are correlated systems that are characterized by an anomalous suppression of long-wavelength (i.e., large-length-scale) density fluctuations compared to those found in garden-variety disordered systems, such as ordinary fluids and amorphous solids. All perfect crystals, perfect quasicrystals and special disordered systems are hyperuniform. Thus, the hyperuniformity concept enables a unified framework to classify and structurally characterize crystals, quasicrystals and the exotic disordered varieties. While disordered hyperuniform systems were largely unknown in the scientific community over a decade ago, now there is a realization that such systems arise in a host of contexts across the physical, materials, chemical, mathematical, engineering, and biological sciences, including disordered ground states, glass formation, jamming, Coulomb systems, spin systems, photonic and electronic band structure, localization of waves and excitations, self-organization, fluid dynamics, number theory, stochastic point processes, integral and stochastic geometry, the immune system, and photoreceptor cells. Such unusual amorphous states can be obtained via equilibrium or nonequilibrium routes, and come in both quantum-mechanical and classical varieties. The connections of hyperuniform states of matter to many different areas of fundamental science appear to be profound and yet our theoretical understanding of these unusual systems is only in its infancy. The purpose of this review article is to introduce the reader to the theoretical foundations of hyperuniform ordered and disordered systems. Special focus will be placed on fundamental and practical aspects of the disordered kinds, including our current state of knowledge of these exotic amorphous systems as well as their formation and novel physical properties. Copyright © 2018, The Authors. All rights reserved.

关键词： Ground state

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Parsimonious reconstruction of network evolution

Parsimonious reconstruction of network evolution

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Lecture Notes in Computer science

作者： Patro, Rob Sefer, Emre Malin, Justin Marçais, Guillaume Navlakha, Saket Kingsford, Carl Center for Bioinformatics and Computational Biology University of Maryland College Park MD 20742 United States Department of Computer Science University of Maryland College Park MD 20742 United States Computational Biology Bioinformatics and Genomics Concentration Biological Sciences Graduate Program University of Maryland College Park MD 20742 United States Program in Applied Mathematics Statistics and Scientific Computation University of Maryland College Park MD 20742 United States School of Computer Science Carnegie Mellon University Pittsburgh PA 15213 United States

ISBN: (纸本)9783642230370

We consider the problem of reconstructing a maximally parsimonious history of network evolution under models that support gene duplication and loss and independent interaction gain and loss. We introduce a combinatorial framework for encoding network histories, and we give a fast procedure that, given a set of duplication histories, in practice finds network histories with close to the minimum number of interaction gain or loss events. In contrast to previous studies, our method does not require knowing the relative ordering of unrelated duplication events. Results on simulated histories suggest that common ancestral networks can be accurately reconstructed using this parsimony approach. © 2011 Springer-Verlag.

关键词： Genes

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Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics

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Physical Review Letters 2018年第14期120卷 143001-143001页

作者： Linfeng Zhang Jiequn Han Han Wang Roberto Car Weinan E Department of Mathematics and Program in Applied and Computational Mathematics Princeton University Princeton New Jersey 08544 USA and Center for Data Science Beijing International Center for Mathematical Research Peking University Beijing Institute of Big Data Research Beijing 100871 People’s Republic of China

We introduce a scheme for molecular simulations, the deep potential molecular dynamics (DPMD) method, based on a many-body potential and interatomic forces generated by a carefully crafted deep neural network trained with ab initio data. The neural network model preserves all the natural symmetries in the problem. It is first-principles based in the sense that there are no ad hoc components aside from the network model. We show that the proposed scheme provides an efficient and accurate protocol in a variety of systems, including bulk materials and molecules. In all these cases, DPMD gives results that are essentially indistinguishable from the original data, at a cost that scales linearly with system size.

关键词： Classical statistical mechanics Density functional theory First-principles calculations Interatomic & molecular potentials Learning Neuronal networks Potential energy surfaces Solid-state chemistry Thermal properties Van der Waals interaction Molecular dynamics

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Classical many-particle systems with unique disordered ground states

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Physical Review E 2017年第4期96卷 042146-042146页

作者： G. Zhang F. H. Stillinger S. Torquato Department of Chemistry Princeton University Princeton New Jersey 08544 USA Department of Chemistry Department of Physics Princeton Institute for the Science and Technology of Materials and Program in Applied and Computational Mathematics Princeton University Princeton New Jersey 08544 USA

Classical ground states (global energy-minimizing configurations) of many-particle systems are typically unique crystalline structures, implying zero enumeration entropy of distinct patterns (aside from trivial symmetry operations). By contrast, the few previously known disordered classical ground states of many-particle systems are all high-entropy (highly degenerate) states. Here we show computationally that our recently proposed “perfect-glass” many-particle model [Sci. Rep. 6, 36963 (2016)] possesses disordered classical ground states with a zero entropy: a highly counterintuitive situation . For all of the system sizes, parameters, and space dimensions that we have numerically investigated, the disordered ground states are unique such that they can always be superposed onto each other or their mirror image. At low energies, the density of states obtained from simulations matches those calculated from the harmonic approximation near a single ground state, further confirming ground-state uniqueness. Our discovery provides singular examples in which entropy and disorder are at odds with one another. The zero-entropy ground states provide a unique perspective on the celebrated Kauzmann-entropy crisis in which the extrapolated entropy of a supercooled liquid drops below that of the crystal. We expect that our disordered unique patterns to be of value in fields beyond glass physics, including applications in cryptography as pseudorandom functions with tunable computational complexity.

关键词： Nonequilibrium statistical mechanics Pattern formation

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Multilevel Particle Filters for a Class of Partially Observed Piecewise Deterministic Markov Processes

arXiv

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arXiv 2023年

作者： Jasra, Ajay Kamatani, Kengo Maama, Mohamed Applied Mathematics and Computational Science Program Computer Electrical and Mathematical Sciences and Engineering Division King Abdullah University of Science and Technology Thuwal23955-6900 Saudi Arabia Institute of Statistical Mathematics Tokyo190-0014 Japan

In this paper we consider the filtering of a class of partially observed piecewise deterministic Markov processes (PDMPs). In particular, we assume that an ordinary differential equation (ODE) drives the deterministic element and can only be solved numerically via a time discretization. We develop, based upon the approach in [20], a new particle and multilevel particle filter (MLPF) in order to approximate the filter associated to the discretized ODE. We provide a bound on the mean square error associated to the MLPF which provides guidance on setting the simulation parameter of that algorithm and implies that significant computational gains can be obtained versus using a particle filter. Our theoretical claims are confirmed in several numerical examples. Copyright © 2023, The Authors. All rights reserved.

关键词： Ordinary differential equations

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Dense sphere packings from optimized correlation functions

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Physical Review E 2009年第3期79卷 031123-031123页

作者： Adam B. Hopkins Frank H. Stillinger Salvatore Torquato Department of Chemistry Princeton Institute for the Science and Technology of Materials Program in Applied and Computational Mathematics Princeton Center for Theoretical Science Princeton University Princeton New Jersey 08544 USA and School of Natural Sciences Institute for Advanced Study Princeton New Jersey 08544 USA

Elementary smooth functions (beyond contact) are employed to construct pair correlation functions that mimic jammed disordered sphere packings. Using the g2-invariant optimization method of Torquato and Stillinger [J. Phys. Chem. B 106, 8354 (2002)], parameters in these functions are optimized under necessary realizability conditions to maximize the packing fraction ϕ and average number of contacts per sphere Z. A pair correlation function that incorporates the salient features of a disordered packing and that is smooth beyond contact is shown to permit a ϕ of 0.6850: this value represents a 45% reduction in the difference between the maximum for congruent hard spheres in three dimensions, π/18≈0.7405 and 0.64, the approximate fraction associated with maximally random jammed packings in three dimensions. We show that, surprisingly, the continued addition of elementary functions consisting of smooth sinusoids decaying as r−4 permits packing fractions approaching π/18. A translational order metric is used to discriminate between degrees of order in the packings presented. We find that to achieve higher packing fractions, the degree of order must increase, which is consistent with the results of a previous study [Torquato et al., Phys. Rev. Lett. 84, 2064 (2000)].

关键词： Packing

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Ab Initio Generalized Langevin Equation

arXiv

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arXiv 2022年

作者： Xie, Pinchen Car, Roberto Weinan, E. Program in Applied and Computational Mathematics Princeton University PrincetonNJ08544 United States Department of Chemistry Department of Physics Program in Applied and Computational Mathematics Princeton Institute for the Science and Technology of Materials Princeton University PrincetonNJ08544 United States AI for Science Institute Beijing China Center for Machine Learning Research School of Mathematical Sciences Peking University Beijing China

We introduce a machine learning-based approach called ab initio generalized Langevin equation (AIGLE) to model the dynamics of slow collective variables in materials and molecules. In this scheme, the parameters are learned from atomistic simulations based on ab initio quantum mechanical models. Force field, memory kernel, and noise generator are constructed in the context of the Mori-Zwanzig formalism, under the constraint of the fluctuation-dissipation theorem. Combined with deep potential molecular dynamics and electronic density functional theory, this approach opens the way to multi-scale modeling in a variety of situations. Here, we demonstrate this capability with a study of two mesoscale processes in crystalline lead titanate, namely the field-driven dynamics of a planar ferroelectric domain wall, and the dynamics of an extensive lattice of coarse-grained electric dipoles. In the first case, AIGLE extends the reach of ab initio simulations to a regime of noise-driven motions not accessible to molecular dynamics. In the second case, AIGLE deals with an extensive set of collective variables by adopting a local approximation for the memory kernel and retaining only short-range noise correlations. The scheme is computationally more efficient than molecular dynamics by several orders of magnitude, and mimics the microscopic dynamics at low frequencies where it reproduces accurately the dominant far-infrared absorption frequency. © 2022, CC BY.

关键词： Molecular dynamics

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Data-driven model reduction and transfer operator approximation

arXiv

引用

arXiv 2017年

作者： Klus, Stefan Nüske, Feliks Koltai, Péter Wu, Hao Kevrekidis, Ioannis Schütte, Christof Noé, Frank Department of Mathematics and Computer Science Freie Universität Berlin Germany Department of Chemical and Biological Engineering & Program in Applied and Computational Mathematics Princeton University United States Zuse Institute Berlin Germany

In this review paper, we will present different data-driven dimension reduction techniques for dynamical systems that are based on transfer operator theory as well as methods to approximate transfer operators and their eigenvalues, eigenfunctions, and eigenmodes. The goal is to point out similarities and differences between methods developed independently by the dynamical systems, fluid dynamics, and molecular dynamics communities such as time-lagged independent component analysis (TICA), dynamic mode decomposition (DMD), and their respective generalizations. As a result, extensions and best practices developed for one particular method can be carried over to other related methods. Copyright © 2017, The Authors. All rights reserved.

关键词： Dynamical systems

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Dynamic Measure of Hyperuniformity and Nonhyperuniformity in Heterogeneous Media via the Diffusion Spreadability

引用

Physical Review applied 2022年第3期17卷 034022-034022页

作者： Haina Wang Salvatore Torquato Department of Chemistry Princeton University Princeton New Jersey 08544 USA Department of Chemistry Department of Physics Princeton Center for Theoretical Science Princeton Institute for the Science and Technology of Materials and Program in Applied and Computational Mathematics Princeton University Princeton New Jersey 08544 USA

Time-dependent interphase diffusion processes in multiphase heterogeneous media are ubiquitous phenomena in physics, chemistry and biology. Examples of heterogeneous media include composites, geological media, gels, foams, and cell aggregates. The recently developed concept of spreadability, S(t), provides a direct link between time-dependent diffusive transport and the microstructure of two-phase media across length scales [Torquato, S., Phys. Rev. E., 104 054102 (2021)]. To investigate the capacity of S(t) to probe microstructures of real heterogeneous media, we explicitly compute S(t) for well-known two-dimensional and three-dimensional idealized model structures that span across nonhyperuniform and hyperuniform classes. Among the former class, we study fully penetrable spheres and equilibrium hard spheres, and in the latter class, we examine sphere packings derived from “perfect glasses,” uniformly randomized lattices (URLs), disordered stealthy hyperuniform point processes, and Bravais lattices. Hyperuniform media are characterized by an anomalous suppression of volume fraction fluctuations at large length scales compared to that of any nonhyperuniform medium. We further confirm that the small-, intermediate-, and long-time behaviors of S(t) sensitively capture the small-, intermediate-, and large-scale characteristics of the models. In instances in which the spectral density χ~V(k) has a power-law form B|k|α in the limit |k|→0, the long-time spreadability provides a simple means to extract the value of the coefficients α and B that is robust against noise in χ~V(k) at small wave numbers. For typical nonhyperuniform media, the intermediate-time spreadability is slower for models with larger values of the coefficient B=χ~V(0). Interestingly, the excess spreadability S(∞)−S(t) for URL packings has nearly exponential decay at small to intermediate t, but transforms to a power-law decay at large t, and the time for this transition has a logarithmic divergence in th

关键词： Complex systems Diffusion Flows in porous media Rocks Composite materials Glassy systems Porous materials Random & disordered media

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