We consider the Mode Coupling Theory (MCT) of Glass transition for a Binary fluid. The Equations of Nonlinear Fluctuating Hydrodynamics are obtained with a proper choice of the slow variables corresponding to the conservation laws. The resulting model equations are solved in the long time limit to locate the dynamic transition. The transition point from our model is considerably higher than predicted in existing MCT models for binary systems. This is in agreement with what is seen in Computer Simulation of binary fluids. fluids.
We use event driven simulations to analyze glassy dynamics as a function of density and energy dissipation in a two-dimensional bidisperse granular fluid under stationary conditions. Clear signatures of a glass transition are identified, such as an increase of relaxation times over several orders of magnitude. As the inelasticity is increased, the glass transition is shifted to higher densities and the precursors of the transition become less and less pronounced -- in agreement with a recent mode-coupling theory. We analyze the long-time tails of the velocity autocorrelation and discuss its co…
Many qualitative observations on the glass transition in classical fluids are well described by the mode coupling theory (MCT) but the extent of the non-ergodicity domain is often over-estimated by this theory. Making it more quantitative while preserving its microscopic nature remains thus a current challenge. We propose here a simple heuristic modification that achieves this for the long-time limit quantities by reducing the excess of static correlations that are presumably responsible for its inaccuracy. The location of the ideal glass transition predicted from this modified MCT compares ve…
A thermodynamic approach to derive the liquid-glass transition line in the reduced temperature vs reduced density plane for a monatomic Lennard-Jones fluid is presented. The approach makes use of a recent reformulation of the classical perturbation theory of liquids [M. Robles and M. López de Haro, Phys. Chem. Chem. Phys. {\bf 3}, 5528 (2001)] which is at grips with a rational function approximation for the Laplace transform of the radial distribution function of the hard-sphere fluid. The only input required is an equation of state for the hard-sphere system. Within the Mansoori-Canfield/Rasa…
Studying the series expansion of the thermodynamic potential for the hard-core N3 lattice-gas model, we provide evidence for a first-order phase-transition with a finite jump in density and entropy, in agreement with numerical transfer matrix calculations. The solid branch terminates at the transition, while the fluid branch continues beyond the critical activity, describing a meta-stable super-cooled fluid. It terminates with density 0.85 (relative to the closest packing density) and finite entropy per site. This termination density is close to the random-closest-packing density of the glassy…
We present a new phase-field model for binary fluids exhibiting typical signatures of self-glassiness, such as long-time relaxation, ageing and long-term dynamical arrest. The present model allows the cost of building an interface to become locally zero, while preserving global positivity of the overall surface tension. An important consequence of this property, which we prove analytically, is the emergence of compact configurations of fluid density. Owing to their finite-size support, these "compactons" can be arbitrarily superposed, thereby providing a direct link between the ruggedness of t…
We demonstrate that there is no ideal glass transition in a binary hard-disk mixture by explicitly constructing an exponential number of jammed packings with densities spanning the spectrum from the accepted ``amorphous'' glassy state to the phase-separated crystal. Thus the configurational entropy cannot be zero for an ideal amorphous glass, presumed distinct from the crystal in numerous theoretical and numerical estimates in the literature. This objection parallels our previous critique of the idea that there is a most-dense random (close) packing for hard spheres [Torquato et al, Phys. Rev.…
We calculated a four-point correlation function G_4(k,r;t) and the corresponding structure factor S_4(k,q;t) for a model glass-forming binary mixture. These functions measure the spatial correlations of the relaxation of different particles. We found that these four-point functions are anisotropic and depend on the angle between vectors k and r (or q). The anisotropy is the strongest for times somewhat longer than the beta relaxation time but it is quite pronounced even for times comparable to the alpha relaxation time, tau_alpha. At the lowest temperatures S_4(k,q;tau_alpha) is strongly aniso…
A comprehensive microscopic dynamical theory is presented for the description of quantum fluids as they transform into glasses. The theory is based on a quantum extension of mode-coupling theory. Novel effects are predicted, such as reentrant behavior of dynamical relaxation times. These predictions are supported by path integral ring polymer molecular dynamics simulations. The simulations provide detailed insight into the factors that govern slow dynamics in glassy quantum fluids. Connection to other recent work on both quantum glasses as well as quantum optimization problems is presented.
Using three-dimensional representation of confluent cell layers, we map the amorphous solid to fluid phase transition in active cell layers onto the two-dimensional (2D) site percolation universality class. Importantly, we unify two distinct, predominant, pathways associated with this transition; namely (i) cell-cell adhesion and (ii) active traction forces. For each pathway, we independently vary the corresponding control parameter and focus on the emergent mechanical stress patterns as the monolayer transitions from a glassy- to a fluid-like state. Through finite-size scaling analyses, our r…
We analytically and numerically characterize the structure of hard-sphere fluids in order to review various geometrical frustration scenarios of the glass transition. We find generalized polytetrahedral order to be correlated with increasing fluid packing fraction, but to become increasingly irrelevant with increasing dimension. We also find the growth in structural correlations to be modest in the dynamical regime accessible to computer simulations.
We use a standard Monte-Carlo algorithm to study the slow dynamics of a binary Lennard-Jones glass-forming mixture at low temperature. We find that Monte-Carlo is by far the most efficient way to simulate a stochastic dynamics since relaxation is about 10 times faster than in Brownian Dynamics and about 30 times faster than in Stochastic Dynamics. Moreover, the average dynamical behaviour of the system is in quantitative agreement with the one obtained using Newtonian dynamics, apart at very short times where thermal vibrations are suppressed. We show, however, that dynamic fluctuations quanti…
We use molecular dynamics to investigate the glass transition occurring at large volume fraction, phi, and low temperature, T, in assemblies of soft repulsive particles. We find that equilibrium dynamics in the (phi, T) plane obey a form of dynamic scaling in the proximity of a critical point at T=0 and phi=phi_0, which should correspond to the ideal glass transition of hard spheres. This glass point, `point G', is distinct from athermal jamming thresholds. A remarkable consequence of scaling behaviour is that the dynamics at fixed phi passes smoothly from that of a strong glass to that of a v…
We investigate the dynamics of a driven system of dissipative hard spheres in the framework of mode-coupling theory. The dissipation is modeled by normal restitution, and driving is applied to individual particles in the bulk. In such a system, a glass transition is predicted for a finite transition density. For increasing inelasticity, the transition shifts to higher densities. Despite the strong driving at high dissipation, the transition persists up to the limit of totally inelastic normal restitution.
We numerically investigate the thermodynamic properties of the glass state. As the object of our study, we employ a binary lattice gas model. Through Monte Carlo simulations, we find that this model actually experiences a glass transition. We introduce a potential into the model that represents a piston with which we compress the glass. By measuring the work performed in this process, we find that irreversible works exist at the glass state even in the quasistatic limit. This implies that yield stress is created by the glass transition.
A Monte Carlo method is used in order to simulate the competition between the molecular relaxation and crystallization times in the formation of a glass. The results show that nucleation is avoided during supercooling and produce self-organization in the sense of the rigidity theory, where the number of geometrical constraints due to bonding and excluded volume are compared with the degress of freedom available to the system. Following this idea, glass transitions were obtained by producing self-organization, and in the case of geometrical frustration, self-organization is naturally observed.
We use computer simulations to study the glass transition of dense fluids made of polydisperse, repulsive spheres. For hard particles, we vary the volume fraction, phi, and use compressible particles to explore finite temperatures, T>0. In the hard sphere limit, our dynamic data show evidence of an avoided mode-coupling singularity near phi_{MCT} ~ 0.592, they are consistent with a divergence of equilibrium relaxation times occurring at phi_0 ~ 0.635, but they leave open the existence of a finite temperature singularity for compressible spheres at volume fraction phi > phi_0. Using direct meas…
We propose a simple theory for the dynamics of model glass-forming fluids, which should be solvable using a mean-field-like approach. The theory is based on transparent physical assumptions, which can be tested in computer simulations. The theory predicts an ergodicity-breaking transition that is identical to the so-called dynamic transition predicted within the replica approach. Thus, it can provide the missing dynamic component of the random first order transition framework. In the large-dimensional limit the theory reproduces the result of a recent exact calculation of Maimbourg et al. [PRL…
Understanding the mechanical properties of glasses remains elusive since the glass transition itself is not fully understood, even in well studied examples of glass formers in two dimensions. In this context we demonstrate here: (i) a direct evidence for a diverging length scale at the glass transition (ii) an identification of the glass transition with the disappearance of fluid-like regions and (iii) the appearance in the glass state of fluid-like regions when mechanical strain is applied. These fluid-like regions are associated with the onset of plasticity in the amorphous solid. The relaxa…
We introduce a new theoretical model of simple fluid, whose interactions, defined in terms of the Voronoi cells of the configurations, are local and many-body. The resulting system is studied both theoretically and numerically. We show that the fluid, though sharing the global features of other models of fluids with soft interactions, has several unusual characteristics, which are investigated and discussed.
We show that a fluid under strong spatially periodic confinement displays a glass transition within mode-coupling theory (MCT) at a much lower density than the corresponding bulk system. We use fluctuating hydrodynamics, with confinement imposed through a periodic potential whose wavelength plays an important role in our treatment. To make the calculation tractable we implement a detailed calculation in one dimension. Although we do not expect simple 1d fluids to show a glass transition, our results are indicative of the behaviour expected in higher dimensions. In a certain region of parameter…
We examine correlations of transverse particle displacements and their relationship to the shear modulus of a glass and the viscosity of a fluid. To this end we use computer simulations to calculate a correlation function of the displacements, $S_4(q;t)$, which is similar to functions used to study heterogeneous dynamics in glass-forming fluids. We show that in the glass the shear modulus can be obtained from the long-time, small-q limit of $S_4(q;t)$. By using scaling arguments, we argue that a four-point correlation length $ξ_4(t)$ grows linearly in time in a glass and grows as $\sqrt{t}$ at…
We use a simple mode-coupling approach to investigate glassy dynamics of partially pinned fluid systems. Our approach is different from the mode-coupling theory developed by Krakoviack [Phys. Rev. Lett. 94, 065703 (2005), Phys. Rev. E 84, 050501(R) (2011)]. In contrast to Krakoviack's theory, our approach predicts a random pinning glass transition scenario that is qualitatively the same as the scenario obtained using a mean-field analysis of the spherical p-spin model and a mean-field version of the random first-order transition theory. We use our approach to calculate quantities which are oft…
We calculate the density of states of a binary Lennard-Jones glass using a recently proposed Monte Carlo algorithm. Unlike traditional molecular simulation approaches, the algorithm samples distinct configurations according to self-consistent estimates of the density of states, thereby giving rise to uniform internal-energy histograms. The method is applied to simulate the equilibrium, low-temperature thermodynamic properties of a widely studied glass former consisting of a binary mixture of Lennard-Jones particles. We show how a density-of-states algorithm can be combined with particle identi…
We present numerical results that allow a precise determination of the transition point and of the critical exponents of the 4D Edwards-Anderson Spin Glass with binary quenched random couplings. We show that the low T phase undergoes Replica Symmetry Breaking. We obtain results on large lattices, up to a volume $V=10^4$: we use finite size scaling to show the relevance of our results in the infinite volume limit.
We investigate the replica theory of the liquid-glass transition for a binary mixture of large and small additive hard spheres. We consider two different ansätze for this problem: the frozen glass ansatz (FGA) in whichs the exchange of large and small particles in a glass state is prohibited, and the exchange glass ansatz (EGA), in which it is allowed. We calculate the dynamical and thermodynamical glass transition points with the two ansätze. We show that the dynamical transition density of the FGA is lower than that of the EGA, while the thermodynamical transition density of the FGA is highe…
We study the four-point dynamic susceptibility $χ_4(t)$ obtained from Brownian dynamics computer simulations of the Kob-Andersen Lennard-Jones mixture. We compare the results of the simulations with qualitative predictions of the mode-coupling theory. In addition, we test an estimate of the four-point susceptibility recently proposed by Berthier \textit{et al.} [Science, \textbf{310}, 1797 (2005)].
The thermodynamic Ricci curvature scalar $R$ has been applied in a number of contexts, mostly for systems characterized by 2D thermodynamic geometries. Calculations of $R$ in thermodynamic geometries of dimension three or greater have been very few, especially in the fluid regime. In this paper, we calculate $R$ for two examples involving binary fluid mixtures: a binary mixture of a van der Waals (vdW) fluid with only repulsive interactions, and a binary vdW mixture with attractive interactions added. In both these examples, we evaluate $R$ for full 3D thermodynamic geometries. Our finding is …
We study glass transitions in mixtures of elliptic and circular particles in two dimensions using an orientation-dependent Lennard-Jones potential. Changing anisotropic parameters of the potential, the size ratio, and the concentration, we realize double glass, where both the particle positions and orientations are disordered but still hold mesoscopic order. The ellipses are anchored around the circular impurities in the homeotropic or planar directions. We examine slowing-down of rotational and translational time-correlation functions. Turnover motions of the ellipses are activated more frequ…
We study the liquid-glass transition of the Lennard-Jones binary mixture introduced by Kob and Andersen from a thermodynamic point of view. By means of the replica approach, translating the problem in the study of a molecular liquid, we study the phase transition due to the entropy crisis and we find that the Kauzmann's temperature $\tk$ is $\sim 0.32$. At the end we compare analytical predictions with numerical results.
We consider the stationary state of a fluid comprised of inelastic hard spheres or disks under the influence of a random, momentum-conserving external force. Starting from the microscopic description of the dynamics, we derive a nonlinear equation of motion for the coherent scattering function in two and three space dimensions. A glass transition is observed for all coefficients of restitution, epsilon, at a critical packing fraction, phi_c(epsilon), below random close packing. The divergence of timescales at the glass-transition implies a dependence on compression rate upon further increase o…
Translational dynamics of two-dimensional glass forming fluids is strongly influenced by soft, long-wavelength fluctuations first recognized by D. Mermin and H. Wagner. As a result of these fluctuations, characteristic features of glassy dynamics, such as plateaus in the mean squared displacement and the self-intermediate scattering function, are absent in two dimensions. In contrast, Mermin-Wagner fluctuations do not influence orientational relaxation and well developed plateaus are observed in orientational correlation functions. It has been suggested that by monitoring translational motion …
Disks moving in a narrow channel have many features in common with the glassy behavior of hard spheres in three dimensions. In this paper we study the caging behavior of the disks which sets in at characteristic packing fraction $ϕ_d$. Four-point overlap functions similar to those studied when investigating dynamical heterogeneities have been determined from event driven molecular dynamics simulations and the time dependent dynamical length scale has been extracted from them. The dynamical length scale increases with time and, on the equilibration time scale, it is proportional to the static l…
We study temperature chaos in a two-dimensional Ising spin glass with random quenched bimodal couplings, by an exact computation of the partition functions on large systems. We study two temperature correlators from the total free energy and from the domain wall free energy: in the second case we detect a chaotic behavior. We determine and discuss the chaos exponent and the fractal dimension of the domain walls.
We combine population annealing Monte Carlo and several thermodynamic integration techniques to measure equilibrium vibrational and configurational entropies in the metastable fluid regime beyond the dynamic glass transition. We obtain results for a three-dimensional binary mixture hard sphere system. Our results suggest that the configurational entropy vanishes before the equilibrium pressure diverges, which implies that an underlying thermodynamic glass transition exists for this system. The computational methods are general and can be applied to a variety of glass forming systems but are re…
Skyrmions are of interest both from a fundamental and technological point of view, due to their potential to act as information carriers. But one challenge concerns their manipulation, especially at high temperature where thermal fluctuations eventually disintegrate them. Here we study the competition between skyrmions and a chiral spin liquid, using the latter as an entropic buffer to impose a quasi-vacuum of skyrmions. As a result, the temperature becomes a knob to tune the skyrmion density from a dense liquid to a diluted gas, protecting the integrity of each skyrmion from paramagnetic disi…
We investigate the calorimetric liquid-glass transition by performing simulations of a binary Lennard-Jones mixture in one through four dimensions. Starting at a high temperature, the systems are cooled to T=0 and heated back to the ergodic liquid state at constant rates. Glass transitions are observed in two, three and four dimensions as a hysteresis between the cooling and heating curves. This hysteresis appears in the energy and pressure diagrams, and the scanning-rate dependence of the area and height of the hysteresis can be described by power laws. The one dimensional system does not exp…
The flow curves, viz. the curves of stationary stress under steady shearing, are obtained close to the glass transition in dense colloidal dispersions using asymptotic expansions in a schematic model of mode coupling theory. The shear thinning of the viscosity in fluid states and the yielding of glassy states is discussed. At the transition between fluid and shear-molten glass, simple and generalized Herschel-Bulkley laws are derived with power law exponents that can be computed for different particle interactions from the equilibrium structure factor.
We propose and use a novel, hybrid Monte Carlo algorithm that combines configurational bias particle swaps with parallel tempering. We use this new method to simulate a standard model of a glass forming binary mixture above and below the so-called mode-coupling temperature, Tmct. We find that an ansatz that was used previously to extrapolate thermodynamic quantities to temperatures below Tmct breaks down in the vicinity of the mode-coupling temperature. Thus, previous estimates of the so-called Kauzmann temperature need to be reexamined. Also, we find that the Adam-Gibbs relations D ~ exp(-a/T…
We study the influence of composition changes on the glass transition of binary hard disc and hard sphere mixtures in the framework of mode coupling theory. We derive a general expression for the slope of a glass transition line. Applied to the binary mixture in the low concentration limits, this new method allows a fast prediction of some properties of the glass transition lines. The glass transition diagram we find for binary hard discs strongly resembles the random close packing diagram. Compared to 3D from previous studies, the extension of the glass regime due to mixing is much more prono…
We investigate the growth of dynamic heterogeneity in a glassy hard-sphere mixture for volume fractions up to and including the mode-coupling transition. We use an 80 000 particle system to test a new procedure to evaluate a dynamic correlation length xi(t): we determine the ensemble independent dynamic susceptibility chi_4(t) and use it to facilitate evaluation of xi(t) from the small wave vector behavior of the four-point structure factor. We analyze relations between the alpha relaxation time tau_alpha, chi_4(tau_alpha), and xi(tau_alpha). We find that mode-coupling like power laws provide …
An analytical model of non-Gaussian energy landscape of low-temperature fluids is developed based on the thermodynamics of the fluid of dipolar hard spheres. The entire excitation profile of the liquid, from the high temperatures to the point of ideal-glass transition, has been obtained from the Monte Carlo simulations. The fluid of dipolar hard spheres loses stability when reaching the point of ideal-glass transition transforming via a first-order transition into a columnar liquid phase of dipolar chains locally arranged in a body-centered tetragonal order.
We study the interplay between the fluid-crystal transition and the glass transition of elastic sphere system with polydispersity using nonequilibrium molecular dynamics simulations. It is found that the end point of the crystal-fluid transition line, which corresponds to the critical polydispersity above which the crystal state is unstable, is on the glass transition line. This means that crystal and fluid states at the melting point becomes less distinguishable as polydispersity increases and finally they become identical state, i.e., marginal glass state, at critical polydispersity.
We theoretically study the non-monotonic (re-entrant) activated dynamics associated with a repulsive glass to fluid to attractive glass transition in high density particle suspensions interacting via strong short range attractive forces. The classic theoretical projection approximation that replaces all microscopic forces by a single effective force determined solely by equilibrium pair correlations is revisited based on the projectionless dynamic theory (PDT) that avoids force projection. A hybrid-PDT is formulated that explicitly quantifies how attractive forces induce dynamical constraints,…
A solid - amorphous or crystalline - is defined by a finite shear modulus while a fluid lacks such. We thus experimentally investigate the elastic properties of a colloidal glass former near the glass transition: spectroscopy of vibrational excitations yields the dispersion relations of longitudinal and transverse phonons in the glassy state. From the long wavelength limit of the dispersion relation we extract the bulk and the shear modulus. As expected, the latter disappear in a fluid and we measure a clearly resolved discontinuous behaviour of the elastic moduli at the glass transition. This…
We examine a length scale that characterizes the spatial extent of heterogeneous dynamics in a glass-forming binary hard-sphere mixture up to the mode-coupling volume fraction phi_c. First, we characterize the system's dynamics. Then, we utilize a new method [Phys. Rev. Lett. 105, 217801 (2010)] to extract and analyze the ensemble independent dynamic susceptibility chi_4(t) and the dynamic correlation length xi(t) for a range of times between the beta and alpha relaxation times. We find that in this time range the dynamic correlation length follows a volume fraction independent curve xi(t) ~ l…
Mixtures of glass-forming fluids sometimes exhibit glass-glass phase separation at low temperatures. Here, we use a molecular dynamics simulation to study one of the simplest examples of the glass-glass phase separation. We consider a mixture composed of type A and B particles, in which the A-A and B-B interactions are the identical Lennard-Jones interactions and the A-B interaction is repulsive only. To avoid crystallization, we also introduce the polydispersity in the particle sizes for each component. We study the phase separation kinetics of this model at a 50:50 concentration at various t…
We examine the relation between the free volume per particle and the variance of the particle position, equivalent to a local Debye-Waller (DW) factor for a 2D glass-forming alloy using molecular dynamics simulations. We find that the latter quantity exhibits significant spatial heterogeneity despite involving trajectories two orders of magnitude shorter than those typically used to measure such heterogeneities. We find that the free volume exhibits no significant spatial correlation with the local DW factor. We conclude that the spatial variation in local free volume is not the cause of the s…
Non-equilibrium molecular dynamics simulations are performed to investigate the dynamic behavior of three-dimensional binary glasses prepared via an instantaneous quench across the glass transition. We found that with increasing strain amplitude up to a critical value, the potential energy approaches lower minima in steady state, whereas the amplitude of shear stress oscillations becomes larger. Below the yielding transition, the storage modulus dominates the mechanical response, and the gradual decay of the potential energy over consecutive cycles is accompanied by reduction in size of transi…
We study glass behavior in a mixture of elliptic and circular particles in two dimensions at low temperatures using an orientation-dependent Lennard-Jones potential. The ellipses have a mild aspect ratio ($\sim 1.2$) and tend to align at low temperatures, while the circular particles play the role of impurities disturbing the ellipse orientations at a concentration of 20%. These impurities have a size smaller than that of the ellipses and attract them in the homeotropic alignment. As a result, the coordination number around each impurity is mostly five or four in glassy states. We realize doub…
Using video microscopy, we measure local spatial constraints in disordered binary colloidal samples, ranging from dilute fluids to jammed glasses, and probe their spatial and temporal correlations to local dynamics during the glass transition. We observe the emergence of significant correlations between constraints and local dynamics within the Lindemann criterion, which coincides with the onset of glassy dynamics in supercooled liquids. Rigid domains in fluids are identified based on local constraints, and demonstrate a percolation transition near glass transition, accompanied by the emergenc…
We present a mode-coupling theory for the dynamics of a tagged particle in a driven granular fluid close to the glass transition. The mean-squared displacement is shown to exhibit a plateau indicating structural arrest. In contrast to elastic hard-sphere fluids, which are solely controlled by volume fraction, the localisation length as well as the critical dynamics depend on the degree of dissipation, parametrized by the coefficient of normal restitution epsilon. Hence the resulting glassy structure as well as the critical dynamics are nonuniversal with respect to epsilon.
The complex behavior of confined fluids arising due to a competition between layering and local packing can be disentangled by considering quasi-confined liquids, where periodic boundary conditions along the confining direction restore translational invariance. This system provides a means to investigate the interplay of the relevant length scales of the confinement and the local order. We provide a mode-coupling theory of the glass transition (MCT) for quasi-confined liquids and elaborate an efficient method for the numerical implementation. The nonergodicity parameters in MCT are compared to…
We formulate a microscopic, force-level, activated dynamics-based statistical-mechanical theory for the continuous startup nonlinear shear-rheology of ultra-dense glass-forming hard-sphere fluids and colloidal suspensions in the context of the ECNLE approach. Activated structural relaxation is described as a coupled local-nonlocal event involving caging and longer-range collective elasticity which controls the characteristic stress relaxation time. Theoretical predictions for the deformation-induced mobility enhancement, onset of relaxation acceleration at low values of stress, strain, or shea…
