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Accurate Formula for the Effective Conductivity of Highly Clustered Two-Phase Materials

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arXiv 2025年

作者： Skolnick, Murray Torquato, Salvatore Department of Chemistry Princeton University PrincetonNJ08544 United States Department of Chemistry Department of Physics Princeton Materials Institute and Program in Applied and Computational Mathematics Princeton University PrincetonNJ08544 United States

Two-phase heterogeneous materials arising in a variety of natural and synthetic situations exhibit a wide-variety of microstructures and thus display a broad-spectrum effective physical properties. Given that such properties of disordered materials generally depend on an infinite-set of microstructural correlation functions that are typically unobtainable, in practice, one must consider rigorous bounds and approximations on the effective properties that depend on a limited set of nontrivial microstructural information. Torquato derived [Random Heterogeneous Materials, Microstructure and Macroscopic Properties (2002)] such an approximation for the effective thermal/electrical conductivity of two-phase microstructures that perturb about those that realize the well-known self-consistent formula;a key feature of such microstructures being phase-inversion symmetry which can be observed in certain cellular, bicontinuous, and porous materials. Here, we show via extensive numerical simulations that this virtually unexamined approximation, which depends on up to three-point correlations, predicts accurately the effective conductivities of various two- and three-dimensional two-phase microstructures across phase volume fractions in which both phases can form large and well-connected clusters;including certain phase-inversion symmetric microstructures as well as phase-inversion asymmetric dispersions of certain fully penetrable particles. We also highlight the accurate sensitivity of this approximation to phase-connectedness properties by showing that it predicts percolation thresholds that are in good quantitative and/or qualitative agreement with known thresholds for the models considered here. Finally, we discuss how this formula can be used to design materials with desirable effective conductivity properties and thus aid in materials by design. © 2025, CC BY-SA.

关键词： Porous materials

Two-plasmon-decay instability stimulated by dual laser beams in inertial confinement fusion

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Matter and Radiation at Extremes 2025年第1期10卷 48-56页

作者： C.-W.Lian Y.Ji R.Yan J.Li L.-F.Wang Y.-K.Ding J.Zheng Department of Modern Mechanics University of Science and Technology of ChinaHefeiAnhui 230026China Collaborative Innovation Center of IFSA Shanghai Jiao Tong UniversityShanghai 200240China Department of Plasma Physics and Fusion Engineering University of Science and Technology of ChinaHefei 230026China Institute of Applied Physics and Computational Mathematics Beijing 100088China

Two-plasmon-decay instability(TPD)poses a critical target preheating risk in direct-drive inertial confinement *** this paper,TPD collectively driven by dual laser beams consisting of a normal-incidence laser beam(Beam-N)and a large-angle-incidence laser beam(Beam-L)is investigated via particle-in-cell *** is found that significant TPD growth can develop in this regime at previously unexpected low laser intensities if the intensity of Beam-L exceeds the large-angle-incidence *** beams contribute to the growth of TPD in a“seed-amplification”manner in which the absolute instability driven by Beam-L provides the seeds that are convectively amplified by Beam-N,making TPD energetically important and causing significant pump depletion and hot-electron generation.

关键词： laser pump decay

Fast alignment of heterogeneous images in sliced Wasserstein distance

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arXiv 2025年

作者： Shi, Yunpeng Singer, Amit Verbeke, Eric J. Department of Mathematics University of California at Davis DavisCA United States Department of Mathematics Princeton University PrincetonNJ United States Program in Applied and Computational Mathematics Princeton University PrincetonNJ United States

Many applications of computer vision rely on the alignment of similar but non-identical images. We present a fast algorithm for aligning heterogeneous images based on optimal transport. Our approach combines the speed of fast Fourier methods with the robustness of sliced probability metrics and allows us to efficiently compute the alignment between two L × L images using the sliced 2-Wasserstein distance in O(L2 log L) operations. We show that our method is robust to translations, rotations and deformations in the images. Copyright © 2025, The Authors. All rights reserved.

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Odd-even mass differences of well and rigidly deformed nuclei in the rare earth region:Test of a newly proposed fit for average pairing matrix elements

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Chinese physics C 2025年第3期49卷 64-71页

作者： T.V.Nhan Hao N.N.Bao Nguyen D.Quang Tam P.Quentin L.Bonneau Meng-Hock Koh Faculty of Physics University of EducationHue University34 Le Loi StreetHue CityVietnam Center for Theoretical and Computational Physics University of EducationHue University34 Le Loi StreetHue CityVietnam Faculty of Basic Sciences University of Medicine and PharmacyHue University06 Ngo Quyen StreetHue CityVietnam LP2I UMR 5797Universitéde BordeauxCNRSF-33170GradignanFrance Department of Physics Faculty of ScienceUniversiti Teknologi Malaysia81310 Johor BahruJohorMalaysia UTM Centre for Industrial and Applied Mathematics 81310 Johor BahruJohorMalaysia

We present an analysis of a recent approach for determining the average pairing matrix elements within a specified interval of single-particle(sp)states around the Fermi level,denoted asλ.This method,known as the uniform gap method(UGM),highlights the critical importance of the averaged sp level *** pairing matrix elements within the UGM approach are deduced from microscopically calculated values of and gaps obtained from analytical formulae of a semi-classical *** effects generally ignored in similar fits are addressed:(a)a correction for a systematic bias introduced by fitting pairing gaps corresponding to equilibrium deformation solutions,as discussed by Möller and Nix[***.A 476,1(1992)],and(b)a correction for a systematic spurious enhancement of for protons in the vicinity ofλ,caused by the local Slater approximation commonly employed in treating Coulomb exchange terms(e.g.,[***.C 84,014310(2011)]).This approach has demonstrated significant efficiency when applied to Hartree-Fock+Bardeen-Cooper-Schrieffer(BCS)calculations(including the seniority force and self-consistent blocking for odd nuclei)of a large sample of well and rigidly deformed even-even rare-earth *** experimental moments of inertia for these nuclei were reproduced with an accuracy comparable to that achieved through direct fitting of the data[***.C 99,064306(2019)].In this study,we extended the evaluation of our method to the reproduction of three-point odd-even mass differences centered on odd-N or odd-Z nuclei in the same *** agreement with experimental data was found to be comparable to that obtained through direct fitting,as reported in[***.C 99,064306(2019)].

关键词： level density pairing strength odd-even staggering constant pairing matrix element meanfield BCS pairing Skyrme single-particle

Revealing Actual Viscoelastic Relaxation Times in Capillary Breakup

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arXiv 2025年

作者： Hu, Nan Hwang, Jonghyun Ruangkriengsin, Tachin Stone, Howard A. Department of Mechanical and Aerospace Engineering Princeton University NJ08544 United States Program in Applied and Computational Mathematics Princeton University NJ08544 United States

We use experiments and theory to elucidate the size effect in capillary breakup rheometry, where pre-stretching in the visco-capillary stage causes the apparent relaxation time to be consistently smaller than the actual value. We propose a method accounting for both the experimental size and the finite extensibility of polymers to extract the actual relaxation time. A phase diagram characterizes the expected measurement variability and delineates scaling law conditions. The results refine capillary breakup rheometry for viscoelastic fluids and advance the understanding of breakup dynamics across scales. Copyright © 2025, The Authors. All rights reserved.

关键词： Relaxation time

The Fokas method for evolution partial differential equations

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Partial Differential Equations in applied mathematics 2025年 14卷

作者： Chatziafratis, A. Fokas, A.S. Kalimeris, K. Department of Mathematics and Statistics School of Pure and Applied Sciences University of Cyprus Cyprus Institute of Applied and Computational Mathematics Foundation for Research and Technology Crete Greece Department of Applied Mathematics and Theoretical Physics University of Cambridge United Kingdom Mathematics Research Center Academy of Athens Greece

In the late 1990s a novel methodology was introduced for solving boundary value problems for linear and integrable nonlinear PDEs. This new approach is known as the Unified Transform or the Fokas method. Here we discuss important developments regarding the implementation of this methodology to evolution PDEs. In particular, we analyse linear PDEs, including the heat equation, the Sobolev–Barenblatt pseudo-parabolic model, the Rubinshtein–Aifantis double-diffusion system, and the linearized Cahn–Hilliard model, as well as certain integrable nonlinear PDEs, like the nonlinear Schrödinger equation. Regarding the latter equation, emphasis is placed on the so-called linearizable boundary conditions, which remarkably, include the well-studied x-periodic initial value problem. © 2025 The Authors

关键词： Evolution PDEs Fokas method Integrable PDEs Unified transform

Learning algorithms for mean field optimal control

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arXiv 2025年

作者： Soner, H. Mete Teichmann, Josef Yan, Qinxin Department of Operations Research and Financial Engineering Princeton University PrincetonNJ08540 United States Department of Mathematics ETH Zürich Switzerland Program in Applied and Computational Mathematics Princeton University PrincetonNJ08540 United States

We analyze an algorithm to numerically solve the mean-field optimal control problems by approximating the optimal feedback controls using neural networks with problem specific architectures. We approximate the model by an N-particle system and leverage the exchangeability of the particles to obtain substantial computational efficiency. In addition to several numerical examples, a convergence analysis is provided. We also developed a universal approximation theorem on Wasserstein *** Codes 35Q89, 35D40, 49L25, 60G99 © 2025, CC BY-NC-ND.

关键词： Optimal control systems

Enhancing the Swanepoel method: precise envelope detection of thin-film transmission spectra

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Optics Express 2025年第6期33卷 13376-13400页

作者： Ballester, Manuel Marquez, Almudena P. Lopez-Tapia, Santiago Fernandez, Susana Bass, John Minkov, Dorian Wuersch, Christoph Willomitzer, Florian Marquez, Emilio Katsaggelos, Aggelos K. Computer Science Department Northwestern University EvanstonIL60208 United States Department of Mathematics Faculty of Science University of Cadiz Puerto Real11510 Spain Department of Electrical and Computer Engineering Northwestern University EvanstonIL60208 United States CIEMAT Avenida Complutense 40 Madrid28040 Spain Wyant College of Optical Sciences University of Arizona TucsonAZ85721 United States Sofia1000 Bulgaria Institute for Computational Engineering ICE OST Eastern Switzerland University of Applied Sciences Switzerland Department of Condensed-matter Physics Faculty of Science University of Cadiz Puerto Real11510 Spain

The Swanepoel method is a widely used optical technique for characterizing thin films through normal-incidence transmission measurements. A critical step in this approach involves extracting the upper and lower envelopes of the measured oscillatory spectrum. By analyzing the transmission spectrum and its corresponding envelopes, the Swanepoel procedure enables precise determination of the film refractive index and extinction coefficient. However, even minor inaccuracies in envelope construction can propagate significant errors into the final characterization results. To address this challenge, we present what we believe to be a novel physics-informed optimization algorithm for envelope detection. Our mathematical model reformulates the envelope detection problem as a global optimization task that enforces the physical properties of the Swanepoel envelopes. Extensive validation on fifty randomly generated transmission spectra demonstrates unprecedented accuracy: the method achieves root-mean-square errors (RMSE) below 0.10% for the upper envelope and 0.06% for the lower envelope (more than doubling the accuracy of current state-of-the-art approaches). Furthermore, the proposed model has been assessed with two experimental transmission spectra, demonstrating its robustness and accuracy with real noisy data. We have developed an open-source Python software package (see text below). This software includes not only our innovative envelope construction algorithm but also additional envelope drawing algorithms for comparison and an efficient implementation of the Swanepoel method, enabling complete optical characterization of thin films. © 2025 Optica Publishing Group under the terms of the Optica Open Access Publishing Agreement.

关键词： Mean square error

Coupled electron-phonon hydrodynamics and viscous thermoelectric equations

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arXiv 2025年

作者： Coulter, Jennifer Rajkov, Bogdan Simoncelli, Michele Center for Computational Quantum Physics Flatiron Institute New York10010 United States Theory of Condensed Matter Group The Cavendish Laboratory University of Cambridge United Kingdom Department of Applied Physics and Applied Mathematics Columbia University New York United States

Non-diffusive, hydrodynamic-like transport of charge or heat has been observed in several materials, and recent, pioneering experiments have suggested the possible emergence of electron-phonon bifluids. Here we introduce the first-principles theory and computational framework to describe these phenomena, showing that the viscosity of electron-phonon bifluids is microscopically determined by composite "relaxon" electron-phonon excitations that also describe electron-phonon drag effects on thermoelectric transport coefficients. We show that these composite excitations emerge from the microscopic coupled electron-phonon Boltzmann transport equation, and demonstrate that the latter can be coarse-grained into a set of mesoscopic Viscous Thermoelectric Equations (VTE). The VTE unify the established hydrodynamic equation for electrons derived by Gurzhi [Sov. Phys. Usp. 11 1968], and the recently developed Viscous Heat Equations for phonons [PRX 10, 2020], while also extending them to cover the mixed electron-phonon bifluid regime. We employ this framework to elucidate from first principles the conditions under which electron and phonon fluids can coexist and mix, as well as to rationalize experimental signatures of electron-phonon drag in graphite. © 2025, CC BY-NC-ND.

关键词： Hydrodynamics