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arXiv 2018年

作者： Kim, Jaeuk Zhang, Ge Stillinger, Frank H. Torquato, Salvatore Department of Physics Princeton University PrincetonNJ08544 United States Department of Physics and Astronomy University of Pennsylvania PhiladelphiaPA19104-6396 United States Department of Chemistry Princeton University PrincetonNJ08544 United States Princeton Institute for the Science and Technology of Materials Princeton University PrincetonNJ08544 United States Program in Applied and Computational Mathematics Princeton University PrincetonNJ08544 United States

Collective coordinates in a many-particle system are complex Fourier components of the particle density n(x) ≡ PNj=1 δ(x − rj), and often provide useful physical insights. However, given collective coordinates, it is desirable to infer the particle coordinates via inverse transformations. In principle, a sufficiently large set of collective coordinates are equivalent to particle coordinates, but the nonlinear relation between collective and particle coordinates makes the inversion procedure highly nontrivial. Given a "target" configuration in one-dimensional Euclidean space, we investigate the minimal set of its collective coordinates that can be uniquely inverted into particle coordinates. For this purpose, we treat a finite number M of the real and/or the imaginary parts of collective coordinates of the target configuration as constraints, and then reconstruct "solution" configurations whose collective coordinates satisfy these constraints. Both theoretical and numerical investigations reveal that the number of numerically distinct solutions depends sensitively on the chosen collective-coordinate constraints and target configurations. From detailed analysis, we conclude that collective coordinates at the dN2 e smallest wavevectors is the minimal set of constraints for unique inversion, where d·e represents the ceiling function. This result provides useful groundwork to the inverse transform of collective coordinates in higher-dimensional systems. Copyright © 2018, The Authors. All rights reserved.

关键词： Inverse transforms

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Bridging scales with Machine Learning: From first principles statistical mechanics to continuum phase field computations to study order-disorder transitions in LixCoO2

arXiv

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arXiv 2023年

作者： Teichert, G.H. Das, S. Shojaei, M. Faghih Holber, J. Mueller, T. Hung, L. Gavini, V. Garikipati, K. Department of Mechanical Engineering University of Michigan United States Toyota Research Institute Los AltosCA United States Department of Materials Science & Engineering University of Michigan United States Department of Mathematics University of Michigan United States Michigan Institute for Computational Discovery & Engineering University of Michigan United States Applied Physics Program University of Michigan United States Materials Science & Engineering Johns Hopkins University United States

LixTMO2 (TM=Ni, Co, Mn) forms an important family of cathode materials for Li-ion batteries, whose performance is strongly governed by Li composition-dependent crystal structure and phase stability. Here, we use LixCoO2 (LCO) as a model system to benchmark a machine learning-enabled framework for bridging scales in materials physics. We focus on two scales: (a) assemblies of thousands of atoms described by density functional theory-informed statistical mechanics, and (b) continuum phase field models to study the dynamics of order-disorder transitions in LCO. Central to the scale bridging is the rigorous, quantitatively accurate, representation of the free energy density and chemical potentials of this material system by coarsegraining formation energies for specific atomic configurations. We develop active learning workflows to train recently developed integrable deep neural networks for such high-dimensional free energy density and chemical potential functions. The resulting, first principles-informed, machine learning-enabled, phase-field computations allow us to study LCO cathodes’ phase evolution in terms of temperature, morphology, charge cycling and particle size. © 2023, CC BY-NC-SA.

关键词： Cathodes

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Liquid-liquid transition in water from first principles

arXiv

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arXiv 2022年

作者： Gartner, Thomas E. Piaggi, Pablo M. Car, Roberto Panagiotopoulos, Athanassios Z. Debenedetti, Pablo G. Department of Chemistry Princeton University PrincetonNJ08544 United States Department of Physics Princeton University PrincetonNJ08544 United States Program in Applied and Computational Mathematics Princeton University PrincetonNJ08544 United States Princeton Institute for the Science and Technology of Materials Princeton University PrincetonNJ08544 United States Department of Chemical and Biological Engineering Princeton University PrincetonNJ08544 United States

A longstanding question in water research is the possibility that supercooled liquid water can undergo a liquid-liquid phase transition (LLT) into high- and low-density liquids. We used several complementary molecular simulation techniques to evaluate the possibility of an LLT in an ab initio neural network model of water trained on density functional theory calculations with the SCAN exchange correlation functional. We conclusively show the existence of a first-order LLT and an associated critical point in the SCAN description of water, representing the first definitive computational evidence for an LLT in water from first principles. Copyright © 2022, The Authors. All rights reserved.

关键词： Density functional theory

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Publisher’s Note: “Enhanced damping of ion acoustic waves in dense plasmas” [Phys. Plasmas 18, 014505 (2011)]

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Physics of Plasmas 2011年第3期18卷

作者： S. Son Sung Joon Moon 118 Caleb Lane Princeton New Jersey 08540 USA 2Program in Applied and Computational Mathematics Princeton University Princeton New Jersey 08544 USA

This article was originally published online on 11 January 2011 with an error in S. Son’s affiliation. AIP apologizes for this error.

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Phase equilibrium of water with hexagonal and cubic ice using the SCAN functional

arXiv

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arXiv 2021年

作者： Piaggi, Pablo Miguel Panagiotopoulos, Athanassios Z. Debenedetti, Pablo G. Car, Roberto Department of Chemistry Princeton University PrincetonNJ08544 United States Department of Chemical and Biological Engineering Princeton University PrincetonNJ08544 United States Princeton Institute for the Science and Technology of Materials Princeton University PrincetonNJ08544 United States Department of Physics Princeton University PrincetonNJ08544 United States Program in Applied and Computational Mathematics Princeton University PrincetonNJ08544 United States

Machine learning models are rapidly becoming widely used to simulate complex physicochemical phenomena with ab initio accuracy. Here, we use one such model as well as direct density functional theory (DFT) calculations to investigate the phase equilibrium of water, hexagonal ice (Ih), and cubic ice (Ic), with an eye towards studying ice nucleation. The machine learning model is based on deep neural networks and has been trained on DFT data obtained using the SCAN exchange and correlation functional. We use this model to drive enhanced sampling simulations aimed at calculating a number of complex properties that are out of reach of DFT-driven simulations and then employ an appropriate reweighting procedure to compute the corresponding properties for the SCAN functional. This approach allows us to calculate the melting temperature of both ice polymorphs, the driving force for nucleation, the heat of fusion, the densities at the melting temperature, the relative stability of ice Ih and Ic, and other properties. We find a correct qualitative prediction of all properties of interest. In some cases, quantitative agreement with experiment is better than for state-of-the-art semiempirical potentials for water. Our results also show that SCAN correctly predicts that ice Ih is more stable than ice Ic. Copyright © 2021, The Authors. All rights reserved.

关键词： Ice

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

arXiv

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arXiv 2022年

作者： Malosso, Cesare Zhang, Linfeng Car, Roberto Baroni, Stefano Tisi, Davide SISSA - Scuola Internazionale Superiore di Studi Avanzati Trieste34136 Italy Program in Applied and Computational Mathematics Princeton University PrincetonNJ08544 United States DP Technology Beijing100080 China Department of Chemistry Department of Physics Princeton Institute for the Science and Technology of Materials Princeton University PrincetonNJ08544 United States CNR Istituto Officina dei Materiali SISSA Unit Trieste34136 Italy

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 analysis. Then, we train a second NNP to a dataset generated from the Strongly Constrained and Appropriately Normed (SCAN) functional. Once 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. Copyright © 2022, The Authors. All rights reserved.

关键词： Deep neural networks

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Quality of internal representation shapes learning performance in feedback neural networks

arXiv

引用

arXiv 2020年

作者： Susman, Lee Mastrogiuseppe, Francesca Brenner, Naama Barak, Omri Interdisciplinary Program in Applied Mathematics Technion Israel Institute of Technology Haifa32000 Israel Network Biology Research Laboratories Technion Israel Institute of Technology Haifa32000 Israel Gatsby Computational Neuroscience Unit University College London London United Kingdom Dept. of Chemical Engineering Technion Israel Institute of Technology Haifa32000 Israel Rappaport Faculty of Medicine Technion Israel Institute of Technology Haifa32000 Israel

A fundamental feature of complex biological systems is the ability to form feedback interactions with their environment. A prominent model for studying such interactions is reservoir computing, where learning acts on low-dimensional bottlenecks. Despite the simplicity of this learning scheme, the factors contributing to or hindering the success of training in reservoir networks are in general not well understood. In this work, we study non-linear feedback networks trained to generate a sinusoidal signal, and analyze how learning performance is shaped by the interplay between internal network dynamics and target properties. By performing exact mathematical analysis of linearized networks, we predict that learning performance is maximized when the target is characterized by an optimal, intermediate frequency which monotonically decreases with the strength of the internal reservoir connectivity. At the optimal frequency, the reservoir representation of the target signal is high-dimensional, de-synchronized, and thus maximally robust to noise. We show that our predictions successfully capture the qualitative behaviour of performance in non-linear networks. Moreover, we find that the relationship between internal representations and performance can be further exploited in trained non-linear networks to explain behaviours which do not have a linear counterpart. Our results indicate that a major determinant of learning success is the quality of the internal representation of the target, which in turn is shaped by an interplay between parameters controlling the internal network and those defining the task. © 2020, CC BY.

关键词： Quality control

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Avian photoreceptor patterns represent a disordered hyperuniform solution to a multiscale packing problem

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Physical Review E 2014年第2期89卷 022721-022721页

作者： Yang Jiao Timothy Lau Haralampos Hatzikirou Michael Meyer-Hermann Joseph C. Corbo Salvatore Torquato Princeton Institute of the Science and Technology of Materials Princeton University Princeton New Jersey 08540 USA Materials Science and Engineering Arizona State University Tempe Arizona 85287 USA Department of Pathology and Immunology Washington University School of Medicine St. Louis Missouri 63110 USA Department of Systems Immunology Helmholtz Centre for Infection Research Braunschweig Germany Center for Advancing Electronics Dresden TU Dresden 01062 Dresden Germany Department of Chemistry Department of Physics Program in Computational and Applied Mathematics Princeton University Princeton New Jersey 08544 USA

Optimal spatial sampling of light rigorously requires that identical photoreceptors be arranged in perfectly regular arrays in two dimensions. Examples of such perfect arrays in nature include the compound eyes of insects and the nearly crystalline photoreceptor patterns of some fish and reptiles. Birds are highly visual animals with five different cone photoreceptor subtypes, yet their photoreceptor patterns are not perfectly regular. By analyzing the chicken cone photoreceptor system consisting of five different cell types using a variety of sensitive microstructural descriptors, we find that the disordered photoreceptor patterns are “hyperuniform” (exhibiting vanishing infinite-wavelength density fluctuations), a property that had heretofore been identified in a unique subset of physical systems, but had never been observed in any living organism. Remarkably, the patterns of both the total population and the individual cell types are simultaneously hyperuniform. We term such patterns “multihyperuniform” because multiple distinct subsets of the overall point pattern are themselves hyperuniform. We have devised a unique multiscale cell packing model in two dimensions that suggests that photoreceptor types interact with both short- and long-ranged repulsive forces and that the resultant competition between the types gives rise to the aforementioned singular spatial features characterizing the system, including multihyperuniformity. These findings suggest that a disordered hyperuniform pattern may represent the most uniform sampling arrangement attainable in the avian system, given intrinsic packing constraints within the photoreceptor epithelium. In addition, they show how fundamental physical constraints can change the course of a biological optimization process. Our results suggest that multihyperuniform disordered structures have implications for the design of materials with novel physical properties and therefore may represent a fruitful area for future research

关键词： PHOTORECEPTORS ARRAY processing BIRDS MULTISCALE modeling SAMPLING (Signal processing) EPITHELIUM

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computational design of anisotropic stealthy hyperuniform composites with engineered directional scattering properties

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Physical Review E 2023年第4期108卷 045306-045306页

作者： Wenlong Shi David Keeney Duyu Chen Yang Jiao Salvatore Torquato Materials Science and Engineering Arizona State University Tempe Arizona 85287 USA Materials Research Laboratory University of California Santa Barbara California 93106 USA Department of Physics Arizona State University Tempe Arizona 85287 USA Department of Chemistry Princeton University Princeton New Jersey 08544 USA Department of Physics Princeton University Princeton New Jersey 08544 USA Princeton Institute of Materials Princeton University Princeton New Jersey 08544 USA Program in Applied and Computational Mathematics Princeton University Princeton New Jersey 08544 USA

Disordered hyperuniform materials are an emerging class of exotic amorphous states of matter that endow them with singular physical properties, including large isotropic photonic band gaps, superior resistance to fracture, and nearly optimal electrical and thermal transport properties, to name but a few. Here we generalize the Fourier-space-based numerical construction procedure for designing and generating digital realizations of isotropic disordered hyperuniform two-phase heterogeneous materials (i.e., composites) developed by Chen and Torquato [Acta Mater. 142, 152 (2018)] to anisotropic microstructures with targeted spectral densities. Our generalized construction procedure explicitly incorporates the vector-dependent spectral density function χ̃V(k) of arbitrary form that is realizable. We demonstrate the utility of the procedure by generating a wide spectrum of anisotropic stealthy hyperuniform microstructures with χ̃V(k)=0 for k∈Ω, i.e., complete suppression of scattering in an “exclusion” region Ω around the origin in Fourier space. We show how different exclusion-region shapes with various discrete symmetries, including circular-disk, elliptical-disk, square, rectangular, butterfly-shaped, and lemniscate-shaped regions of varying size, affect the resulting statistically anisotropic microstructures as a function of the phase volume fraction. The latter two cases of Ω lead to directionally hyperuniform composites, which are stealthy hyperuniform only along certain directions and are nonhyperuniform along others. We find that while the circular-disk exclusion regions give rise to isotropic hyperuniform composite microstructures, the directional hyperuniform behaviors imposed by the shape asymmetry (or anisotropy) of certain exclusion regions give rise to distinct anisotropic structures and degree of uniformity in the distribution of the phases on intermediate and large length scales along different directions. Moreover, while the anisotropic exclusion regions

关键词： Amorphous materials Complex materials Simulated annealing

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Erratum to: An Incompressible 2D Didactic Model with Singularity and Explicit Solutions of the 2D Boussinesq Equations

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Journal of Mathematical Fluid Mechanics 2014年第3期16卷 481-481页

作者： Dongho Chae Peter Constantin Jiahong Wu Department of Mathematics College of Natural Science Chung-Ang University Seoul South Korea Program in Applied and Computational Mathematics Princeton University Princeton USA Department of Mathematics Oklahoma State University Stillwater USA Department of Mathematics Chung-Ang University Seoul Republic of Korea

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