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arXiv 2025年

作者： Papagiannopoulos, Giannis Luongo, Orlando Leon, Genly Paliathanasis, Andronikos Department of Physics National & Kapodistrian University of Athens Zografou Campus GR 157 73 Athens Greece School of Science and Technology University of Camerino Via Madonna delle Carceri Camerino62032 Italy Department of Nanoscale Science and Engineering University at Albany-SUNY AlbanyNY12222 United States INAF - Osservatorio Astronomico di Brera Milano Italy Sezione di Perugia Perugia06123 Italy Al-Farabi Kazakh National University Al-Farabi av. 71 Almaty050040 Kazakhstan Departamento de Matemáticas Universidad Católica del Norte Avda. Angamos 0610 Casilla Antofagasta1280 Chile Institute of Systems Science Department of Mathematics Faculty of Applied Sciences Durban University of Technology Durban4000 South Africa School for Data Science and Computational Thinking Department of Mathematical Sciences Stellenbosch University Stellenbosch7602 South Africa South Africa

The impact of topological terms that modify the Hilbert-Einstein action is here explored by virtue of a further f(G) contribution. In particular, we investigate the phase-space stability and critical points of an equivalent scalar field representation that makes use of a massive field, whose potential is function of the topological correction. To do so, we introduce to the gravitational Action Integral a Lagrange multiplier and model the modified Friedmann equations by virtue of new non-dimensional variables. We single out dimensionless variables that permit a priori the Hubble rate change of sign, enabling regions in which the Hubble parameter either vanishes or becomes negative. In this respect, we thus analyze the various possibilities associated with a universe characterized by such topological contributions and find the attractors, saddle points and regions of stability, in general. The overall analysis is carried out considering the exponential potential first and then shifting to more complicated cases, where the underlying variables do not simplify. We compute the eigenvalues of our coupled differential equations and, accordingly, the stability of the system, in both a spatially-flat and non-flat universe. Quite remarkably, regardless of the spatial curvature, we show that a stable de Sitter-like phase that can model current time appears only a small fraction of the entire phase-space, suggesting that the model under exam is unlikely in describing the whole universe dynamics, i.e., the topological terms appear disfavored in framing the entire evolution of the universe. © 2025, CC BY.

关键词： Topology

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Stieltjes Integral Representation and Effective Diffusivity Bounds for Turbulent Transport

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Physical Review Letters 1989年第7期62卷 753-753页

作者： Marco Avellaneda Andrew J. Majda Department of Mathematics and Program in Applied and Computational Mathematics Princeton University Princeton New Jersey 08544

A Stieltjes integral representation for the effective diffusivity in turbulent transport is developed. This formula is valid for all Peclet numbers and yields a rigorous resummation of the divergent perturbation series in Peclet number provided that all diagrams are computed exactly. Another consequence of the integral representation is convergent upper and lower bounds on effective diffusivity for all Peclet numbers utilizing a prescribed finite number of terms in their perturbation series.

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Effect of dimensionality on the percolation thresholds of various d-dimensional lattices

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Physical Review E 2013年第3期87卷 032149-032149页

作者： S. Torquato Y. Jiao []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

We show analytically that the [0,1], [1,1], and [2,1] Padé approximants of the mean cluster number S(p) for site and bond percolation on general d-dimensional lattices are upper bounds on this quantity in any Euclidean dimension d, where p is the occupation probability. These results lead to certain lower bounds on the percolation threshold pc that become progressively tighter as d increases and asymptotically exact as d becomes large. These lower-bound estimates depend on the structure of the d-dimensional lattice and whether site or bond percolation is being considered. We obtain explicit bounds on pc for both site and bond percolation on five different lattices: d-dimensional generalizations of the simple-cubic, body-centered-cubic, and face-centered-cubic Bravais lattices as well as the d-dimensional generalizations of the diamond and kagomé (or pyrochlore) non-Bravais lattices. These analytical estimates are used to assess available simulation results across dimensions (up through d=13 in some cases). It is noteworthy that the tightest lower bound provides reasonable estimates of pc in relatively low dimensions and becomes increasingly accurate as d grows. We also derive high-dimensional asymptotic expansions for pc for the 10 percolation problems and compare them to the Bethe-lattice approximation. Finally, we remark on the radius of convergence of the series expansion of S in powers of p as the dimension grows.

关键词： Solvents

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Coupled MRT Lattice Boltzmann Study of Electrokinetic Mixing of Power-Law Fluids in Microchannels with Heterogeneous Surface Potential

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Advances in applied mathematics and Mechanics 2018年第6期10卷 1478-1496页

作者： Xuguang Yang Lei Wang Baochang Shi School of Mathematics and Computational Science Hunan First Normal UniversityChangsha 410205HunanChina Department of Applied Mathematics The Hong Kong Polytechnic UniversityHung HomHong Kong School of Mathematics and Physics China University of GeosciencesWuhan430074HubeiChina School of Mathematics and Statistics Huazhong University of Science and TechnologyWuhan 430074HubeiChina

The electrokinetic mixing,as a powerful technique in microfluidic devices,is widely used in many *** this study,a more general dynamic model,which consists of Poisson equation,Nernst-Planck equation and Navier-Stokes equations,is used to describe the electrokinetic mixing of non-Newtonian fluids in ***,a coupled multiple-relaxation-time(MRT)lattice Boltzmann(LB)framework is developed to solve this complicated multi-physics transport *** numerical simulations,we mainly consider the effects of the arrangement of nonuniform surface potentials and the power-law index on the mixing efficiency and the volumetric flow *** results show that the mixing efficiency and the volumetric flow rate of shear-thinning fluids are higher than that of shear-thickening fluids under the same *** is also shown that for both types of fluids,there should be a balance between the mixing and liquid transport in electrokinetic microfluidics.

关键词： Lattice Boltzmann method electrokinetic mixing non-Newtonian fluids

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Effect of dimensionality on the percolation threshold of overlapping nonspherical hyperparticles

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Physical Review E 2013年第2期87卷 022111-022111页

We study the effect of dimensionality on the percolation threshold ηc of identical overlapping nonspherical convex hyperparticles in d-dimensional Euclidean space Rd. This is done by formulating a scaling relation for ηc that is based on a rigorous lower bound [Torquato, J. Chem. Phys. 136, 054106 (2012)] and a conjecture that hyperspheres provide the highest threshold, for any d, among all convex hyperparticle shapes (that are not a trivial affine transformation of a hypersphere). This scaling relation also exploits the recently discovered principle that low-dimensional continuum percolation behavior encodes high-dimensional information. We derive an explicit formula for the exclusion volume vex of a hyperparticle of arbitrary shape in terms of its d-dimensional volume v, surface area s, and radius of mean curvature R¯ (or, equivalently, mean width). These basic geometrical properties are computed for a wide variety of nonspherical hyperparticle shapes with random orientations across all dimensions, including, among other shapes, various polygons for d=2, Platonic solids, spherocylinders, parallepipeds, and zero-volume plates for d=3 and their appropriate generalizations for d≥4. Using this information, we compute the lower bound and scaling relation for ηc for this comprehensive set of continuum percolation models across dimensions. We demonstrate that the scaling relation provides accurate upper-bound estimates of the threshold ηc across dimensions and becomes increasingly accurate as the space dimension increases.

关键词： DIMENSIONAL analysis PERCOLATION (Statistical physics) EUCLIDEAN geometry SCALING laws (Statistical physics) POLYGONS SHAPES

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Characterization of maximally random jammed sphere packings: Voronoi correlation functions

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Physical Review E 2014年第5期90卷 052120-052120页

作者： Michael A. Klatt Salvatore Torquato 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

We characterize the structure of maximally random jammed (MRJ) sphere packings by computing the Minkowski functionals (volume, surface area, and integrated mean curvature) of their associated Voronoi cells. The probability distribution functions of these functionals of Voronoi cells in MRJ sphere packings are qualitatively similar to those of an equilibrium hard-sphere liquid and partly even to the uncorrelated Poisson point process, implying that such local statistics are relatively structurally insensitive. This is not surprising because the Minkowski functionals of a single Voronoi cell incorporate only local information and are insensitive to global structural information. To improve upon this, we introduce descriptors that incorporate nonlocal information via the correlation functions of the Minkowski functionals of two cells at a given distance as well as certain cell-cell probability density functions. We evaluate these higher-order functions for our MRJ packings as well as equilibrium hard spheres and the Poisson point process. It is shown that these Minkowski correlation and density functions contain visibly more information than the corresponding standard pair-correlation functions. We find strong anticorrelations in the Voronoi volumes for the hyperuniform MRJ packings, consistent with previous findings for other pair correlations [A. Donev et al., Phys. Rev. Lett. 95, 090604 (2005)], indicating that large-scale volume fluctuations are suppressed by accompanying large Voronoi cells with small cells, and vice versa. In contrast to the aforementioned local Voronoi statistics, the correlation functions of the Voronoi cells qualitatively distinguish the structure of MRJ sphere packings (prototypical glasses) from that of not only the Poisson point process but also the correlated equilibrium hard-sphere liquids. Moreover, while we did not find any perfect icosahedra (the locally densest possible structure in which a central sphere contacts 12 neighbors) in th

关键词： RANDOM variables VORONOI polygons MINKOWSKI space POISSON processes FUNCTIONS (mathematics)

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Hyperuniformity of generalized random organization models

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Physical Review E 2019年第2期99卷 022115-022115页

作者： Zheng Ma Salvatore Torquato 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

Studies of random organization models of monodisperse (i.e., identical) spherical particles have shown that a hyperuniform state is achievable when the system goes through an absorbing phase transition to a critical state. Here we investigate to what extent hyperuniformity is preserved when the model is generalized to particles with a size distribution and/or nonspherical shapes. We begin by examining binary disks in two dimensions and demonstrate that their critical states are hyperuniform as two-phase media, but not hyperuniform nor multihyperuniform as point patterns formed by the particle centroids. We further confirm the generality of our findings by studying particles with a continuous size distribution. Finally, to study the effect of rotational degrees of freedom, we extend our model to noncircular particles, namely, hard rectangles with various aspect ratios, including the hard-needle limit. Although these systems exhibit only short-range orientational order, hyperuniformity is still preserved. Our analysis reveals that the redistribution of the “mass” of the particles rather than the particle centroids is central to this dynamical process. The consideration of the “active volume fraction” of generalized random organization models may help to resolve which universality class they belong to and hence may lead to a deeper theoretical understanding of absorbing-state models. Our results suggest that general particle systems subject to random organization can be a robust way to fabricate a wide class of hyperuniform states of matter by tuning the structures via different particle-size and -shape distributions. This in turn potentially enables the creation of multifunctional hyperuniform materials with desirable optical, transport, and mechanical properties.

关键词： Classical statistical mechanics

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Deep neural network for the dielectric response of insulators

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Physical Review B 2020年第4期102卷 041121(R)-041121(R)页

作者： Linfeng Zhang Mohan Chen Xifan Wu Han Wang Weinan E Roberto Car Department of Chemistry Department of Physics Program in Applied and Computational Mathematics Princeton Institute for the Science and Technology of Materials Princeton University Princeton New Jersey 08544 USA

We introduce a deep neural network to model in a symmetry preserving way the environmental dependence of the centers of the electronic charge. The model learns from ab initio density functional theory, wherein the electronic centers are uniquely assigned by the maximally localized Wannier functions. When combined with the deep potential model of the atomic potential energy surface, the scheme predicts the dielectric response of insulators for trajectories inaccessible to direct ab initio simulation. The scheme is nonperturbative and can capture the response of a mutating chemical environment. We demonstrate the approach by calculating the infrared spectra of liquid water at standard conditions, and of ice under extreme pressure, when it transforms from a molecular to an ionic crystal.

关键词： Electric polarization Electrical properties Electronic structure Ferroelectrics Liquids Piezoelectrics Density functional theory First-principles calculations Machine learning Molecular dynamics Multiscale modeling Wannier function methods

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Optimized Large Hyperuniform Binary Colloidal Suspensions in Two Dimensions

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Physical Review Letters 2020年第6期125卷 068002-068002页

作者： Zheng Ma Enrique Lomba Salvatore Torquato 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

The creation of disordered hyperuniform materials with extraordinary optical properties (e.g., large complete photonic band gaps) requires a capacity to synthesize large samples that are effectively hyperuniform down to the nanoscale. Motivated by this challenge, we propose a feasible equilibrium fabrication protocol using binary paramagnetic colloidal particles confined in a 2D plane. The strong and long-ranged dipolar interaction induced by a tunable magnetic field is free from screening effects that attenuate long-ranged electrostatic interactions in charged colloidal systems. Specifically, we numerically find a family of optimal size ratios that makes the two-phase system effectively hyperuniform. We show that hyperuniformity is a general consequence of low isothermal compressibilities, which makes our protocol suitable to treat more general systems with other long-ranged interactions, dimensionalities, and/or polydispersity. Our methodology paves the way to synthesize large photonic hyperuniform materials that function in the visible to infrared range and hence may accelerate the discovery of novel photonic materials.

关键词： Applications of soft matter Colloids Disordered systems

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Confined disordered strictly jammed binary sphere packings

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Physical Review E 2015年第6期92卷 062207-062207页

作者： D. Chen S. Torquato 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

Disordered jammed packings under confinement have received considerably less attention than their bulk counterparts and yet arise in a variety of practical situations. In this work, we study binary sphere packings that are confined between two parallel hard planes and generalize the Torquato-Jiao (TJ) sequential linear programming algorithm [Phys. Rev. E 82, 061302 (2010)] to obtain putative maximally random jammed (MRJ) packings that are exactly isostatic with high fidelity over a large range of plane separation distances H, small to large sphere radius ratio α, and small sphere relative concentration x. We find that packing characteristics can be substantially different from their bulk analogs, which is due to what we term “confinement frustration.” Rattlers in confined packings are generally more prevalent than those in their bulk counterparts. We observe that packing fraction, rattler fraction, and degree of disorder of MRJ packings generally increase with H, though exceptions exist. Discontinuities in the packing characteristics as H varies in the vicinity of certain values of H are due to associated discontinuous transitions between different jammed states. When the plane separation distance is on the order of two large-sphere diameters or less, the packings exhibit salient two-dimensional features; when the plane separation distance exceeds about 30 large-sphere diameters, the packings approach three-dimensional bulk packings. As the size contrast increases (as α decreases), the rattler fraction dramatically increases due to what we call “size-disparity” frustration. We find that at intermediate α and when x is about 0.5 (50-50 mixture), the disorder of packings is maximized, as measured by an order metric ψ that is based on the number density fluctuations in the direction perpendicular to the hard walls. We also apply the local volume-fraction variance στ2(R) to characterize confined packings and find that these packings possess essentially the same level of

关键词： RESEARCH Combinatorial packing & covering Linear programming Density Powders Sphere packings

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