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arXiv 2021年

作者： Sgrignuoli, F. Torquato, S. Dal Negro, L. Department of Electrical and Computer Engineering & Photonics Center Boston University 8 Saint Mary’s Street BostonMA02215 United States Department of Chemistry Department of Physics Princeton Institute for the Science and Technology of Materials Program in Applied and Computational Mathematics Princeton University PrincetonNJ08540 United States Division of Material Science and Engineering Boston University 15 Saint Mary’s Street BrooklineMA02446 United States Department of Physics Boston University 590 Commonwealth Avenue BostonMA02215 United States

The purpose of this work is to understand the fundamental connection between structural correlations and light localization in three-dimensional (3D) open scattering systems of finite size. We numerically investigate the transport of vector electromagnetic waves scattered by resonant electric dipoles spatially arranged in 3D space by stealthy hyperuniform disordered point patterns. Three-dimensional stealthy hyperuniform disordered systems (3D-SHDS) are engineered with different structural correlation properties determined by their degree of stealthiness χ. Such fine control of exotic states of amorphous matter enables the systematic design of optical media that interpolate in a tunable fashion between uncorrelated random structures and crystalline materials. By solving the electromagnetic multiple scattering problem using Green’s matrix spectral method, we establish a transport phase diagram that demonstrates a clear delocalization-localization transition beyond a critical scattering density that depends on χ. The transition is characterized by studying the Thouless number and the spectral statistics of the scattering resonances. In particular, by tuning the χ parameter, we demonstrate large spectral gaps and suppressed sub-radiant proximity resonances, facilitating light localization. Moreover, consistently with previous studies, our results show a region of the transport phase diagram where the investigated scattering systems become transparent. Our work provides a systematic description of the transport and localization properties of light in stealthy hyperuniform structures and motivates the engineering of novel photonic systems with enhanced light-matter interactions for applications to both classical and quantum devices. Copyright © 2021, The Authors. All rights reserved.

关键词： Phase diagrams

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Critical pore radius and transport properties of disordered hard- And overlapping-sphere models

arXiv

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arXiv 2021年

作者： Klatt, Michael A. Ziff, Robert M. Torquato, Salvatore Department of Physics Princeton University PrincetonNJ08544 United States Institut für Theoretische Physik FAU Erlangen-Nürnberg Staudtstr. 7 Erlangen91058 Germany Center for the Study of Complex Systems Department of Chemical Engineering University of Michigan Ann ArborMI48109 United States Department of Physics Princeton University PrincetonNJ08544 United States Department of Chemistry Princeton Institute for the Science and Technology of Materials Program in Applied and Computational Mathematics Princeton University PrincetonNJ08544 United States

Transport properties of porous media are intimately linked to their pore-space microstructures. We quantify geometrical and topological descriptors of the pore space of certain disordered and ordered distributions of spheres, including pore-size functions and the critical pore radius δc. We focus on models of porous media derived from maximally random jammed sphere packings, overlapping spheres, equilibrium hard spheres, "quantizer" sphere packings, and crystalline sphere packings. For precise estimates of the percolation thresholds, we use a strict relation of the void percolation around sphere configurations to weighted bond percolation on the corresponding Voronoi networks. We use the Newman-Ziff algorithm to determine the percolation threshold using universal properties of the cluster size distribution. The critical pore radius δc is often used as the key characteristic length scale that determines the fluid permeability k. A recent study [Torquato. Adv. Wat. Resour. 140,103565 (2020)] suggested for porous media with a well-connected pore space an alternative estimate of k based on the second moment of the pore size hδ2i, which is easier to determine than δc. Here, we compare δc to the second moment of the pore size hδ2i, and indeed confirm that, for all porosities and all models considered, δc2 is to a good approximation proportional to hδ2i. However, unlike hδ2i, the permeability estimate based on δc2 does not predict the correct ranking of k for our models. Thus, we confirm hδ2i to be a promising candidate for convenient and reliable estimates of the fluid permeability for porous media with a well-connected pore space. Moreover, we compare the fluid permeability of our models with varying degrees of order, as measured by the τ order metric. We find that (effectively) hyperuniform models tend to have lower values of k than their nonhyperuniform counterparts. Our findings could facilitate the design of porous media with desirable transport properties via target

关键词： Porous materials

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A deep learning-based ODE solver for chemical kinetics

arXiv

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arXiv 2020年

作者： Zhang, Tianhan Zhang, Yaoyu Weinan, E. Ju, Yiguang Department of Mechanical and Aerospace Engineering Princeton University PrincetonNJ08544 United States School of Mathematical Sciences Institute of Natural Sciences MOE-LSC Qing Yuan Research Institute Shanghai Jiao Tong University Shanghai200240 China Department of Mathematics Program in Applied and Computational Mathematics Princeton University PrincetonNJ08544 United States

Developing efficient and accurate algorithms for chemistry integration is a challenging task due to its strong stiffness and high dimensionality. The current work presents a deep learning-based numerical method called DeepCombustion0.0 to solve stiff ordinary differential equation systems. The homogeneous autoignition of DME/air mixture, including 54 species, is adopted as an example to illustrate the validity and accuracy of the algorithm. The training and testing datasets cover a wide range of temperature, pressure, and mixture conditions between 750 – 1200 K, 30 – 50 atm, and equivalence ratio = 0.7 – 1.5. Both the first-stage low-temperature ignition (LTI) and the second-stage high-temperature ignition (HTI) are considered. The methodology highlights the importance of the adaptive data sampling techniques, power transform preprocessing, and binary deep neural network (DNN) design. By using the adaptive random samplings and appropriate power transforms, smooth submanifolds in the state vector phase space are observed, on which two three-layer DNNs can be appropriately trained. The neural networks are end-to-end, which predict temporal gradients of the state vectors directly. The results show that temporal evolutions predicted by DNN agree well with traditional numerical methods in all state vector dimensions, including temperature, pressure, and species concentrations. Besides, the ignition delay time differences are within 1%. At the same time, the CPU time is reduced by more than 20 times and 200 times compared with the HMTS and VODE method, respectively. The current work demonstrates the enormous potential of applying the deep learning algorithm in chemical kinetics and combustion modeling. © 2020, CC BY.

关键词： Numerical methods

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Predicting permeability via statistical learning on higher-order microstructural information

arXiv

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arXiv 2020年

作者： Röding, Magnus Ma, Zheng Torquato, Salvatore RISE Research Institutes of Sweden Göteborg41276 Sweden Department of Physics Princeton University PrincetonNJ08544 United States 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

Quantitative structure-property relationships are crucial for the understanding and prediction of the physical properties of complex materials. For fluid flow in porous materials, characterizing the geometry of the pore microstructure facilitates prediction of permeability, a key property that has been extensively studied in material science, geophysics and chemical engineering. In this work, we study the predictability of different structural descriptors via both linear regressions and neural networks. A large data set of 30,000 virtual, porous microstructures of different types, including both granular and continuous solid phases, is created for this end. We compute permeabilities of these structures using the lattice Boltzmann method, and characterize the pore space geometry using one-point correlation functions (porosity, specific surface), two-point surface-surface, surface-void, and void-void correlation functions, as well as the geodesic tortuosity as an implicit descriptor. Then, we study the prediction of the permeability using different combinations of these descriptors. We obtain significant improvements of performance when compared to a Kozeny-Carman regression with only lowest-order descriptors (porosity and specific surface). We find that combining all three two-point correlation functions and tortuosity provides the best prediction of permeability, with the void-void correlation function being the most informative individual descriptor. Moreover, the combination of porosity, specific surface, and geodesic tortuosity provides very good predictive performance. This shows that higher-order correlation functions are extremely useful for forming a general model for predicting physical properties of complex materials. Additionally, our results suggest that artificial neural networks are superior to the more conventional regression methods for establishing quantitative structure-property relationships. We make the data and code used publicly available to fac

关键词： Forecasting

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Navigating the challenges in creating complex data systems: a development philosophy

arXiv

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arXiv 2022年

作者： Dittmer, Sören Roberts, Michael Gilbey, Julian Biguri, Ander Preller, Jacobus Rudd, James H.F. Aston, John A.D. Schönlieb, Carola-Bibiane Selby, Ian Breger, Anna Thorpe, Matthew Weir-McCall, Jonathan R. Gkrania-Klotsas, Effrossyni Korhonen, Anna Jefferson, Emily Langs, Georg Yang, Guang Prosch, Helmut Stanczuk, Jan Tang, Jing Babar, Judith Sánchez, Lorena Escudero Teare, Philip Patel, Mishal Wassin, Marcel Holzer, Markus Walton, Nicholas Lió, Pietro Shadbahr, Tolou Sala, Evis Department of Applied Mathematics and Theoretical Physics University of Cambridge Cambridge United Kingdom Addenbrooke’s Hospital Cambridge University Hospitals NHS Trust Cambridge United Kingdom Department of Medicine University of Cambridge Cambridge United Kingdom Department of Pure Mathematics and Mathematical Statistics University of Cambridge Cambridge United Kingdom ZeTeM University of Bremen Bremen Germany Department of Radiology University of Cambridge Cambridge United Kingdom Faculty of Mathematics University of Vienna Austria Department of Mathematics University of Manchester Manchester United Kingdom Royal Papworth Hospital Cambridge Royal Papworth Hospital NHS Foundation Trust Cambridge United Kingdom Language Technology Laboratory University of Cambridge Cambridge United Kingdom Population Health and Genomics School of Medicine University of Dundee Dundee United Kingdom Department of Biomedical Imaging and Image-guided Therapy Computational Imaging Research Lab Medical University of Vienna Vienna Austria National Heart and Lung Institute Imperial College London London United Kingdom Research Program in Systems Oncology Faculty of Medicine University of Helsinki Helsinki Finland Data Science & Artificial Intelligence AstraZeneca Cambridge United Kingdom Clinical Pharmacology & Safety Sciences AstraZeneca Cambridge United Kingdom Contextflow GmbH Vienna Austria Institute of Astronomy University of Cambridge Cambridge United Kingdom Department of Computer Science and Technology University of Cambridge Cambridge United Kingdom

In this perspective, we argue that despite the democratization of powerful tools for data science and machine learning over the last decade, developing the code for a trustworthy and effective data science system (DSS) is getting harder. Perverse incentives and a lack of widespread software engineering (SE) skills are among many root causes we identify that naturally give rise to the current systemic crisis in reproducibility of DSSs. We analyze why SE and building large complex systems is, in general, hard. Based on these insights, we identify how SE addresses those difficulties and how we can apply and generalize SE methods to construct DSSs that are fit for purpose. We advocate two key development philosophies, namely that one should incrementally grow – not biphasically plan and build – DSSs, and one should always employ two types of feedback loops during development: one which tests the code’s correctness and another that evaluates the code’s efficacy. Copyright © 2022, The Authors. All rights reserved.

关键词： Software engineering

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A trace theorem for sobolev spaces on the sierpinski gasket

arXiv

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arXiv 2019年

作者： CAO, SHIPING LI, SHUANGPING STRICHARTZ, ROBERT S. TALWAI, PREM Department of Mathematics Cornell University Ithaca14853 United States Program in Applied and Computational Mathematics Princeton University NJ08544-1000 United States

We give a discrete characterization of the trace of a class of Sobolev spaces on the Sierpinski gasket to the bottom line. This includes the L2 domain of the Laplacian as a special case. In addition, for Sobolev spaces of low orders, including the domain of the Dirichlet form, the trace spaces are Besov spaces on the *** Codes 28A80 Copyright © 2019, The Authors. All rights reserved.

关键词： Sobolev spaces

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International Workshop on Applications of Probability and Statistics to Biology,July 11-13,2019--In Honor of Professor Minping Qian’s 80th Birthday

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Quantitative Biology 2020年第2期8卷 177-186页

作者： Minghua Deng Jianfeng Feng Hong Qian Lin Wan Fengzhu Sun Center for Quantitative Biology Peking UniversityBeijing 100871China LMAM Center for Statistical ScienceSchool of Mathematical SciencesPeking UniversityBeijing 100871China Institute of Science and Technology for Brain-inspired Intelligence Fudan UniversityShanghai 200433China School of Mathematical Sciences Fudan UniversityShanghai 200433China Centre for Computational Systems Biology Fudan UniversityShanghai 200433China Key Laboratory of Computational Neuroscience and Brain-Inspired Intelligence at Fudan University Ministry of EducationShanghai 200433China Department of Computer Science University of WarwickCoventryCV47ALUnited Kingdom Department of Applied Mathematics University of WashingtonSeattleWA 98195USA NCMIS Academy of Mathematics and Systems ScienceChinese Academy of SciencesBeijing 100190China School of Mathematical Sciences University of Chinese Academy of SciencesBeijing 100049China Quantitative and Computational Biology Program University of Southern CaliforniaLos AngelesCA 90089USA

The International Workshop on Applications of Probability and Statistics to Biology(APSB)was successfully held in Shanghai,China,July 11-13,*** workshop was hosted by the Institute of Science and Technology for Brain-inspired Intelligence(ISTBI)at Fudan University,and in honor of the 80th birthday of *** Qian of Peking *** of the twenty eight speakers were former students or close collaborators of ***;and there were over eighty participants from all over China and United States.

关键词： Probability speakers ping

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Gamma-ray Bursts as Distance Indicators by a Statistical Learning Approach

arXiv

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arXiv 2024年

作者： Dainotti, Maria Giovanna Narendra, Aditya Pollo, Agnieszka Petrosian, Vahé Bogdan, Malgorzata Iwasaki, Kazunari Prochaska, Jason Xavier Rinaldi, Enrico Zhou, David National Astronomical Observatory of Japan Mitaka Tokyo181-8588 Japan The Graduate University for Advanced Studies SOKENDAI Kanagawa240-0193 Japan Space Science Institute BoulderCO80301 United States Doctoral School of Exact and Natural Sciences Jagiellonian University Krakow Poland Astronomical Observatory of Jagiellonian University Krakow Poland Warsaw Poland Department of Physics Stanford University 382 Via Pueblo Mall StanfordCA94305-4060 United States Kavli Institute for Particle Astrophysics and Cosmology Stanford University United States Department of Applied Physics Stanford University United States Department of Mathematics University of Wroclaw 50-384 Poland Department of Statistics Lund University LundSE-221 00 Sweden Center for Computational Astrophysics National Astronomical Observatory of Japan 2 Chome-21-1 Osawa Mitaka Tokyo181-8588 Japan University of California Santa Cruz 1156 High Street Santa CruzCA95064 United States Program RIKEN Saitama Wakoshi 351-0198 Japan Arizona State University 1151 S Forest Ave TempeAZ85281 United States

Gamma-ray bursts (GRBs) can be probes of the early universe, but currently, only 26% of GRBs observed by the Neil Gehrels Swift Observatory GRBs have known redshifts (z) due to observational limitations. To address this, we estimated the GRB redshift (distance) via a supervised statistical learning model that uses optical afterglow observed by Swift and ground-based telescopes. The inferred redshifts are strongly correlated (a Pearson coefficient of 0.93) with the observed redshifts, thus proving the reliability of this method. The inferred and observed redshifts allow us to estimate the number of GRBs occurring at a given redshift (GRB rate) to be 8.47-9yr−1Gpc−1 for 1.9 © 2024, CC BY.

关键词： Stars

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NUMERICAL ANALYSIS OF ELLIPTIC HEMIVARIATIONAL INEQUALITIES FOR SEMIPERMEABLE MEDIA

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Journal of computational mathematics 2019年第4期37卷 506-523页

作者： Weimin Han Ziping Huang Cheng Wang Wei Xu Program in Applied Mathematical and Computational Sciences (A MCS)& Department of Mathematics University of Iowa Iowa City IA 522/2 USA School of Mathematical Sciences Tongji University Shanghai 200092 China Tongji Zhejiang College J taxing 314051 China School of Mathematical Sciences Tojigji University Shanghai 200092 China School of Mathematical Sciences Tongji University Shanghai 200092 China Tongji Zhejiang College Jiaxing 314051 China

In this paper, we consider elliptic hemivariational inequalities arising in applications in semipermeable media. In its general form, the model includes both interior and boundary semipermeability terms. Detailed study is given on the hemivariational inequality in the case of isotropic and homogeneous semipermeable media. Solution existence and uniqueness of the problem are explored. Convergence of the Galerkin method is shown under the basic solution regularity available from the existence result. An optimal order error estimate is derived for the linear finite element solution under suitable solution regularity assumptions. The results can be readily extended to the study of more general hemivariational inequalities for non-isotropic and heterogeneous semipermeable media with interior semipermeability and/or boundary semiperrneability. Numerical examples are presented to show the performance of the finite element approximations;in particular, the theoretically predicted optimal first order convergence in H' norm of the linear element solutions is clearly observed.

关键词： Hemivariational inequality Interior semipermeability Boundary semipermeability Finite element method Error estimate

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Cryo-EM reconstruction of continuous heterogeneity by Laplacian spectral volumes

arXiv

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arXiv 2019年

作者： Moscovich, Amit Halevi, Amit Andén, Joakim Singer, Amit Program in Applied & Computational Mathematics Princeton University Princeton NJ United States Center for Computational Mathematics Flatiron Institute New YorkNY United States Department of Mathematics Princeton University Princeton NJ United States

Single-particle electron cryomicroscopy is an essential tool for high-resolution 3D reconstruction of proteins and other biological macromolecules. An important challenge in cryo-EM is the reconstruction of non-rigid molecules with parts that move and deform. Traditional reconstruction methods fail in these cases, resulting in smeared reconstructions of the moving parts. This poses a major obstacle for structural biologists, who need high-resolution reconstructions of entire macromolecules, moving parts included. To address this challenge, we present a new method for the reconstruction of macromolecules exhibiting continuous heterogeneity. The proposed method uses projection images from multiple viewing directions to construct a graph Laplacian through which the manifold of three-dimensional conformations is analyzed. The 3D molecular structures are then expanded in a basis of Laplacian eigenvectors, using a novel generalized tomographic reconstruction algorithm to compute the expansion coefficients. These coefficients, which we name spectral volumes, provide a high-resolution visualization of the molecular dynamics. We provide a theoretical analysis and evaluate the method empirically on several simulated data *** Codes 62P10, 65R32, 94A08 Copyright © 2019, The Authors. All rights reserved.

关键词： Macromolecules

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