arXiv subjects

Frank H. Stillinger

Publications and source records attributed to Frank H. Stillinger.

At least 19 recordsLinked to original sources

arXiv2023

Critical behavior in a chiral molecular model

Understanding the condensed-phase behavior of chiral molecules is important in biology, as well as in a range of technological applications, such as the manufacture of pharmaceuticals. Here, we use molecular dynamics simulations to study a chiral four-site molecular model that exhibits a second-order symmetry-breaking phase transition from a supercritical racemic liquid, into subcritical D-rich and L-rich liquids. We determine the infinite-size critical temperature using the fourth-order Binder cumulant, and we show that the finite-size scaling behavior of the order parameter is compatible with the 3D Ising universality class. We also study the spontaneous D-rich to L-rich transition at a slightly subcritical temperature $T\approx0.985 T_c$ and our findings indicate that the free energy barrier for this transformation increases with system size as $N^{2/3}$ where $N$ is the number of molecules, consistent with a surface-dominated phenomenon. The critical behavior observed herein suggests a mechanism for chirality selection in which a liquid of chiral molecules spontaneously forms a phase enriched in one of the two enantiomers as the temperature is lowered below the critical point. Furthermore, the increasing free energy barrier with system size indicates that fluctuations between the L-rich and D-rich phases are suppressed as the size of the system increases, trapping it in one of the two enantiomerically-enriched phases. Such a process could provide the basis for an alternative explanation for the origin of biological homochirality. We also conjecture the possibility of observing nucleation at subcritical temperatures under the action of a suitable chiral external field.

cond-mat.stat-mech↗

arXiv2022

Realizability of Iso-$g_2$ Processes via Effective Pair Interactions

An outstanding problem in statistical mechanics is the determination of whether prescribed functional forms of the pair correlation function $g_2(r)$ [or equivalently, structure factor $S(k)$] at some number density $ρ$ can be achieved by $d$-dimensional many-body systems. The Zhang-Torquato conjecture states that any realizable set of pair statistics, whether from a nonequilibrium or equilibrium system, can be achieved by equilibrium systems involving up to two-body interactions. In light of this conjecture, we study the realizability problem of the nonequilibrium iso-$g_2$ process, i.e., the determination of density-dependent effective potentials that yield equilibrium states in which $g_2$ remains invariant for a positive range of densities. Using a precise inverse methodology that determines effective potentials that match hypothesized functional forms of $g_2(r)$ for all $r$ and $S(k)$ for all $k$, we show that the unit-step function $g_2$, which is the zero-density limit of the hard-sphere potential, is remarkably numerically realizable up to the packing fraction $ϕ=0.49$ for $d=1$. For $d=2$ and 3, it is realizable up to the maximum ``terminal'' packing fraction $ϕ_c=1/2^d$, at which the systems are hyperuniform, implying that the explicitly known necessary conditions for realizability are sufficient up through $ϕ_c$. For $ϕ$ near but below $ϕ_c$, the large-$r$ behaviors of the effective potentials are given exactly by the functional forms $\exp[-κ(ϕ) r]$ for $d=1$, $r^{-1/2}\exp[-κ(ϕ) r]$ for $d=2$, and $r^{-1}\exp[-κ(ϕ) r]$ (Yukawa form) for $d=3$, where $κ^{-1}(ϕ)$ is a screening length, and for $ϕ=ϕ_c$, the potentials at large $r$ are given by the pure Coulomb forms in the respective dimensions, as predicted by Torquato and Stillinger [\textit{Phys. Rev. E}, 68, 041113 1-25 (2003)].

cond-mat.stat-mech↗

arXiv2022

Characterization of Void Space, Large-Scale Structure, and Transport Properties of Maximally Random Jammed Packings of Superballs

Dense, disordered packings of particles are useful models of low-temperature amorphous phases of matter, biological systems, granular media, and colloidal systems. The study of dense packings of nonspherical particles enables one to ascertain how rotational degrees of freedom affect packing behavior. Here, we study superballs, a large family of deformations of the sphere, defined in three dimensions by $|x_1|^{2p}+|x_2|^{2p}+|x_3|^{2p}\leq1$, where $p>0$ is a deformation parameter indicating to what extent the shape deviates from a sphere. As $p$ increases from the sphere point ($p=1$), the superball attains cubic symmetry, and attains octahedral symmetry when $p<1$. Previous characterization of superball packings has shown that they have a maximally random jammed (MRJ) state, whose properties (e.g., packing fraction $ϕ$) vary nonanalytically as $p$ diverges from unity. Here, we use an event-driven molecular dynamics algorithm to produce MRJ superball packings. We characterize their large-scale structure by examining the small-$Q$ behavior of their structure factors and spectral densities, which indicate these packings are effectively hyperuniform. We show that the mean width $\bar{w}$ is a useful length scale to make distances dimensionless in order to compare systematically superballs of different shape. We also compute the complementary cumulative pore-size distribution $F(δ)$ and find the pore sizes tend to decrease as $|1-p|$ increases. From $F(δ)$, we estimate the fluid permeability, mean survival time, and principal diffusion relaxation time of the packings. Additionally, we compute the diffusion spreadability and find the long-time power-law scaling indicates these packings are hyperuniform. Our results can be used to help inform the design of granular materials with targeted densities and transport properties.

cond-mat.soft↗

arXiv2021

Interconversion-controlled liquid-liquid phase separation in a molecular chiral model

Liquid-liquid phase separation of liquids exhibiting interconversion between alternative states has been proposed as an underlying mechanism for fluid polyamorphism, and may be of relevance to protein function and intracellular organization. However, molecular-level insight into the interplay between competing forces that can drive or restrict phase separation in interconverting fluids remains elusive. Here, we utilize an off-lattice model of enantiomers with tunable chiral interconversion and interaction properties to elucidate the physics underlying the stabilization and tunability of phase separation in fluids with interconverting states. We show that introducing an imbalance in the intermolecular forces between two enantiomers results in nonequilibrium, arrested phase separation into microdomains. We also find that in the equilibrium case, when all interaction forces are conservative, the growth of the phase domain is restricted only by system size. In this case, we observe phase amplification, in which one of the two alternative phases grows at the expense of the other. These findings provide novel insights on how the interplay between dynamics and thermodynamics defines the equilibrium and steady-state morphologies of phase transitions in fluids with interconverting molecular or supramolecular states.

cond-mat.stat-mech↗

arXiv2021

Kinetic Frustration Effects on Dense Two-Dimensional Packings of Convex Particles and Their Structural Characteristics

The study of hard-particle packings is of fundamental importance in physics, chemistry, cell biology, and discrete geometry. Much of the previous work on hard-particle packings concerns their densest possible arrangements. By contrast, we examine kinetic effects inevitably present in both numerical and experimental packing protocols. Specifically, we determine how changing the compression/shear rate of a two-dimensional packing of noncircular particles causes it to deviate from its densest possible configuration, which is always periodic. The adaptive shrinking cell (ASC) optimization scheme maximizes the packing fraction of a hard-particle packing by first applying random translations and rotations to the particles and then isotropically compressing and shearing the simulation box repeatedly until a possibly jammed state is reached. We use a stochastic implementation of the ASC optimization scheme to mimic different effective time scales by varying the number of particle moves between compressions/shears. We generate dense, effectively jammed, monodisperse, two-dimensional packings of obtuse scalene triangle, rhombus, curved triangle, lens, and "ice cream cone" (a semicircle grafted onto an isosceles triangle) shaped particles, with a wide range of packing fractions and degrees of order. To quantify these kinetic effects, we introduce the kinetic frustration index $K$, which measures the deviation of a packing from its maximum possible packing fraction. To investigate how kinetics affect short- and long-range ordering in these packings, we compute their spectral densities and characterize their contact networks. We find that kinetic effects are most significant when the particles have greater asphericity, less curvature, and less rotational symmetry. This work may be relevant to the design of laboratory packing protocols.

cond-mat.soft↗

arXiv2018

Hyperuniformity Order Metric of Barlow Packings

The concept of hyperuniformity has been a useful tool in the study of large-scale density fluctuations in systems ranging across the natural and mathematical sciences. One can rank a large class of hyperuniform systems by their ability to suppress long-range density fluctuations through the use of a hyperuniformity order metric $\barΛ$. We apply this order metric to the Barlow packings, which are the infinitely degenerate densest packings of identical rigid spheres that are distinguished by their stacking geometries and include the commonly known fcc lattice and hcp crystal. The "stealthy stacking" theorem implies that these packings are all stealthy hyperuniform, a strong type of hyperuniformity which involves the suppression of scattering up to a wavevector $K$. We describe the geometry of three classes of Barlow packings, two disordered classes and small-period packings. In addition, we compute a lower bound on $K$ for all Barlow packings. We compute $\barΛ$ for the aforementioned three classes of Barlow packings and find that to a very good approximation, it is linear in the fraction of fcc-like clusters, taking values between those of least-ordered hcp and most-ordered fcc. This implies that the $\barΛ$ of all Barlow packings is primarily controlled by the local cluster geometry. These results indicate the special nature of anisotropic stacking disorder, which provides impetus for future research on the development of anisotropic order metrics and hyperuniformity properties.

cond-mat.stat-mech↗

arXiv2018

Inversion Problems for Fourier Transforms of Particle Distributions

Collective coordinates in a many-particle system are complex Fourier components of the particle density, 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 $\lceil\frac{N}{2}\rceil$ smallest wavevectors is the minimal set of constraints for unique inversion, where $\lceil{\cdot}\rceil$ represents the ceiling function. This result provides useful groundwork to the inverse transform of collective coordinates in higher-dimensional systems.

cond-mat.stat-mech↗

arXiv2016

Static Structural Signatures of Nearly Jammed Disordered and Ordered Hard-Sphere Packings: Direct Correlation Function

Dynamical signatures are known to precede jamming in hard-particle systems, but static structural signatures have proven more elusive. The observation that compressing hard-particle packings towards jamming causes growing hyperuniformity has paved the way for the analysis of jamming as an "inverted critical point" in which the direct correlation function $c(r)$ diverges. We establish quantitative relationships between various singularities in $c(r)$ and the total correlation function $h(r)$ that provide a concrete means of identifying features that must be expressed in $c(r)$ if one hopes to reproduce details in the pair correlation function accurately. We also analyze systems of three-dimensional monodisperse hard-spheres of diameter $D$ as they approach ordered and disordered jammed configurations. For the latter, we use the Lubachevsky-Stillinger (LS) and Torquato-Jiao (TJ) packing algorithms, which both generate disordered packings, but can show perceptible structural differences. We identify a short-ranged scaling $c(r) \propto -1/r$ as $r \rightarrow 0$ and show that this, along with the developing delta function at $c(D)$, is a consequence of the growing long-rangedness in $c(r)$. Near the freezing density, we identify qualitative differences in the structure factor $S(k)$ as well as $c(r)$ between TJ- and LS-generated configurations and link them to differences in the protocols' packing dynamics. Configurations from both algorithms have structure factors that approach zero in the low-wavenumber limit as jamming is approached and are shown to exhibit a corresponding power-law decay in $c(r)$ for large $r$ as a consequence. Our work advances the notion that static signatures are exhibited by hard-particle packings as they approach jamming and underscores the utility of the direct correlation function as a means of monitoring for an incipient rigid network.

cond-mat.stat-mech↗

arXiv2015

Ground states of stealthy hyperuniform potentials: I. Entropically favored configurations

Systems of particles interacting with "stealthy" pair potentials have been shown to possess infinitely degenerate disordered hyperuniform classical ground states with novel physical properties. Previous attempts to sample the infinitely degenerate ground states used energy minimization techniques, introducing algorithmic dependence that is artificial in nature. Recently, an ensemble theory of stealthy hyperuniform ground states was formulated to predict the structure and thermodynamics that was shown to be in excellent agreement with corresponding computer simulation results in the canonical ensemble (in the zero-temperature limit). In this paper, we provide details and justifications of the simulation procedure, which involves performing molecular dynamics simulations at sufficiently low temperatures and minimizing the energy of the snapshots for both the high-density disordered regime, where the theory applies, as well as lower densities. We also use numerical simulations to extend our study to the lower-density regime. We report results for the pair correlation functions, structure factors, and Voronoi cell statistics. In the high-density regime, we verify the theoretical ansatz that stealthy disordered ground states behave like "pseudo" disordered equilibrium hard-sphere systems in Fourier space. These results show that as the density decreases from the high-density limit, the disordered ground states in the canonical ensemble are characterized by an increasing degree of short-range order and eventually the system undergoes a phase transition to crystalline ground states. We also provide numerical evidence suggesting that different forms of stealthy pair potentials produce the same ground-state ensemble in the zero-temperature limit. Our techniques may be applied to sample this limit of the canonical ensemble of other potentials with highly degenerate ground states.

cond-mat.stat-mech↗

arXiv2015

Ground states of stealthy hyperuniform potentials. II. Stacked-slider phases

Stealthy potentials, a family of long-range isotropic pair potentials, produce infinitely degenerate disordered ground states at high densities and crystalline ground states at low densities in d-dimensional Euclidean space R^d. In the previous paper in this series, we numerically studied the entropically favored ground states in the canonical ensemble in the zero-temperature limit across the first three Euclidean space dimensions. In this paper, we investigate using both numerical and theoretical techniques metastable stacked-slider phases, which are part of the ground-state manifold of stealthy potentials at densities in which crystal ground states are favored entropically. Our numerical results enable us to devise analytical models of this phase in two, three, and higher dimensions. Utilizing this model, we estimated the size of the feasible region in configuration space of the stacked-slider phase, finding it to be smaller than that of crystal structures in the infinite-system-size limit, which is consistent with our recent previous work. In two dimensions, we also determine exact expressions for the pair correlation function and structure factor of the analytical model of stacked-slider phases and analyze the connectedness of the ground-state manifold of stealthy potentials in this density regime. We demonstrate that stacked-slider phases are distinguishable states of matter; they are nonperiodic, statistically anisotropic structures that possess long-range orientational order but have zero shear modulus. We outline some possible future avenues of research to elucidate our understanding of this unusual phase of matter.

cond-mat.stat-mech↗

arXiv2012

Designed Diamond Ground State via Optimized Isotropic Monotonic Pair Potentials

We apply inverse statistical-mechanical methods to find a simple family of optimized isotropic, monotonic pair potentials, under certain constraints, whose ground states for a wide range of pressures is the diamond crystal. These constraints include desirable phonon spectra and the widest possible pressure range for stability. We also ascertain the ground-state phase diagram for a specific optimized potential to show that other crystal structures arise for other pressures. Cooling disordered configurations interacting with our optimized potential to absolute zero frequently leads to the desired diamond crystal ground state, revealing that the capture basin for the global energy minimum is large and broad relative to the local energy minima basins.

cond-mat.soft↗

arXiv2012

Exotic Ground States of Directional Pair Potentials via Collective-Density Variables

Collective-density variables have proved to be a useful tool in the prediction and manipulation of how spatial patterns form in the classical many-body problem. Previous work has employed properties of collective-density variables along with a robust numerical optimization technique to find the classical ground states of many-particle systems subject to radial pair potentials in one, two and three dimensions. That work led to the identification of ordered and disordered classical ground states. In this paper, we extend these collective-coordinate studies by investigating the ground states of directional pair potentials in two dimensions. Our study focuses on directional potentials whose Fourier representations are non-zero on compact sets that are symmetric with respect to the origin and zero everywhere else. We choose to focus on one representative set which has exotic ground-state properties: two circles whose centers are separated by some fixed distance. We obtain ground states for this "two-circle" potential that display large void regions in the disordered regime. As more degrees of freedom are constrained the ground states exhibit a collapse of dimensionality characterized by the emergence of filamentary structures and linear chains. This collapse of dimensionality has not been observed before in related studies.

cond-mat.stat-mech↗

arXiv2012

Nonequilibrium static growing length scales in supercooled liquids on approaching the glass transition

The small wavenumber $k$ behavior of the structure factor $S(k)$ of overcompressed amorphous hard-sphere configurations was previously studied for a wide range of densities up to the maximally random jammed state, which can be viewed as a prototypical glassy state [A. Hopkins, F. H. Stillinger and S. Torquato, Phys. Rev. E, 86, 021505 (2012)]. It was found that a precursor to the glassy jammed state was evident long before the jamming density was reached as measured by a growing nonequilibrium length scale extracted from the volume integral of the direct correlation function $c(r)$, which becomes long-ranged as the critical jammed state is reached. The present study extends that work by investigating via computer simulations two different atomic models: the single-component Z2 Dzugutov potential in three dimensions and the binary-mixture Kob-Andersen potential in two dimensions. Consistent with the aforementioned hard-sphere study, we demonstrate that for both models a signature of the glass transition is apparent well before the transition temperature is reached as measured by the length scale determined from from the volume integral of the direct correlation function in the single-component case and a generalized direct correlation function in the binary-mixture case. The latter quantity is obtained from a generalized Orstein-Zernike integral equation for a certain decoration of the atomic point configuration. We also show that these growing length scales, which are a consequence of the long-range nature of the direct correlation functions, are intrinsically nonequilibrium in nature as determined by an index $X$ that is a measure of deviation from thermal equilibrium. It is also demonstrated that this nonequilibrium index, which increases upon supercooling, is correlated with a characteristic relaxation time scale.

cond-mat.stat-mech↗

arXiv2012

Nonequilibrium static diverging length scales on approaching a prototypical model glassy state

Maximally random jammed states of hard spheres are prototypical glasses. We study the small wavenumber $k$ behavior of the structure factor $S(k)$ of overcompressed million-sphere packings as a function of density up to the jammed state. We find both a precursor to the glassy jammed state evident long before the jamming density is reached and an associated growing length scale, extracted from the volume integral of the direct correlation function $c(r)$, which diverges at the "critical" jammed state. We also define a nonequilibrium index $X$ and use it to demonstrate that the packings studied are intrinsically nonequilibrium in nature well before the critical point is reached.

cond-mat.stat-mech↗

arXiv2012

Densest binary sphere packings

The densest binary sphere packings in the alpha-x plane of small to large sphere radius ratio alpha and small sphere relative concentration x have historically been very difficult to determine. Previous research had led to the prediction that these packings were composed of a few known "alloy" phases including, for example, the AlB2 (hexagonal omega), HgBr2, and AuTe2 structures, and to XYn structures composed of close-packed large spheres with small spheres (in a number ratio of n to 1) in the interstices, e.g., the NaCl packing for n = 1. However, utilizing an implementation of the Torquato-Jiao sphere-packing algorithm [S. Torquato and Y. Jiao, Phys. Rev. E 82, 061302 (2010)], we have discovered that many more structures appear in the densest packings. For example, while all previously known densest structures were composed of spheres in small to large number ratios of one to one, two to one, and very recently three to one, we have identified densest structures with number ratios of seven to three and five to two. In a recent work [A. B. Hopkins, Y. Jiao, F. H. Stillinger, and S. Torquato, Phys. Rev. Lett. 107, 125501 (2011)], we summarized these findings. In this work, we present the structures of the densest-known packings and provide details about their characteristics. Our findings demonstrate that a broad array of different densest mechanically stable structures consisting of only two types of components can form without any consideration of attractive or anisotropic interactions. In addition, the novel structures that we have identified may correspond to currently unidentified stable phases of certain binary atomic and molecular systems, particularly at high temperatures and pressures.

cond-mat.stat-mech↗

arXiv2012

A Superior Descriptor of Random Textures and Its Predictive Capacity

Two-phase random textures abound in a host of contexts, porous and composite media, ecological structures, biological media and astrophysical structures. Questions surrounding the spatial structure of such textures continue to pose many theoretical challenges. For example, can two-point correlation functions be identified that can be both manageably measured and yet reflect nontrivial higher-order structural information about the textures? We present a novel solution to this question by probing the information content of the widest class of different types of two-point functions examined to date using inverse "reconstruction" techniques. This enables us to show that a superior descriptor is the two-point cluster function $C_2({\bf r})$, which is sensitive to topological {\it connectedness} information. We demonstrate the utility of $C_2({\bf r})$ by accurately reconstructing textures drawn from materials science, cosmology and granular media, among other examples. Our work suggests an entirely new theoretical pathway to predict the bulk physical properties of random textures, and also has important ramifications for atomic and molecular systems.

cond-mat.mtrl-sci↗

arXiv2011

Phase diagram and structural diversity of the densest binary sphere packings

The densest binary sphere packings have historically been very difficult to determine. The only rigorously known packings in the alpha-x plane of sphere radius ratio alpha and relative concentration x are at the Kepler limit alpha = 1, where packings are monodisperse. Utilizing an implementation of the Torquato-Jiao sphere-packing algorithm [S. Torquato and Y. Jiao, Phys. Rev. E 82, 061302 (2010)], we present the most comprehensive determination to date of the phase diagram in (alpha,x) for the densest binary sphere packings. Unexpectedly, we find many distinct new densest packings.

cond-mat.stat-mech↗

arXiv2011

Inherent Structures for Soft Long-Range Interactions in Two-Dimensional Many-Particle Systems

We generate inherent structures, local potential-energy minima, of the "$k$-space overlap potential" in two-dimensional many-particle systems using a cooling and quenching simulation technique. The ground states associated with the $k$-space overlap potential are stealthy ({\it i.e.,} completely suppress single scattering of radiation for a range of wavelengths) and hyperuniform ({\it i.e.,} infinite wavelength density fluctuations vanish). However, we show via quantitative metrics that the inherent structures exhibit a range of stealthiness and hyperuniformity depending on the fraction of degrees of freedom that are constrained. Inherent structures in two dimensions typically contain five-particle rings, wavy grain boundaries, and vacancy-interstitial defects. The structural and thermodynamic properties of inherent structures are relatively insensitive to the temperature from which they are sampled, signifying that the energy landscape is relatively flat and devoid of deep wells. Using the nudged-elastic-band algorithm, we construct paths from ground-state configurations to inherent structures and identify the transition points between them. In addition, we use point patterns generated from a random sequential addition (RSA) of hard disks, which are nearly stealthy, and examine the particle rearrangements necessary to make the configurations absolutely stealthy. We introduce a configurational proximity metric to show that only small local, but collective, particle rearrangements are needed to drive initial RSA configurations to stealthy disordered ground states. These results lead to a more complete understanding of the unusual behaviors exhibited by the family of "collective-coordinate" potentials to which the $k$-space overlap potential belongs.

cond-mat.stat-mech↗