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Register a new userThe jamming scenario - an introduction and outlook
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The jamming scenario of disordered media, formulated about 10 years ago, has in recent years been advanced by analyzing model systems of granular media. This has led to various new concepts that are increasingly being explored in in a variety of systems. This chapter contains an introductory review of these recent developments and provides an outlook on their applicability to different physical systems and on future directions. The first part of the paper is devoted to an overview of the findings for model systems of frictionless spheres, focussing on the excess of low-frequency modes as the jamming point is approached. Particular attention is paid to a discussion of the cross-over frequency and length scales that govern this approach. We then discuss the effects of particle asphericity and static friction, the applicability to bubble models for wet foams in which the friction is dynamic, the dynamical arrest in colloids, and the implications for molecular glasses.
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We investigate the jamming transition in a quasi-2D granular material composed of regular pentagons or disks subjected to quasistatic uniaxial compression. We report six major findings based on experiments with monodisperse photoelastic particles with static friction coefficient $muapprox 1$. (1) For both pentagons and disks, the onset of rigidity occurs when the average coordination number of non-rattlers, $Z_{nr}$ , reaches 3, and the dependence of $Z_{nr}$ on the packing fraction $phi$ changes again when $Z_{nr}$ reaches 4. (2) Though the packing fractions $phi_{c1}$ and $phi_{c2}$ at these transitions differ from run to run, for both shapes the data from all runs with different initial configurations collapses when plotted as a function of the non-rattler fraction. (3) The averaged values of $phi_{c1}$ and $phi_{c2}$ for pentagons are around 1% smaller than those for disks. (4) Both jammed pentagons and disks show Gamma distribution of the Voronoi cell area with same parameters. (5) The jammed pentagons have similar translational order for particle centers but slightly less orientational order for contacting pairs comparing to jammed disks. (6) For jammed pentagons, the angle between edges at a face-to-vertex contact point shows a uniform distribution and the size of a cluster connected by face-to-face contacts shows a power-law distribution.
Granulation is a ubiquitous process crucial for many products ranging from food and care products to pharmaceuticals. Granulation is the process in which a powder is mixed with a small amount of liquid (binder) to form solid agglomerates surrounded by air. By contrast, at low solid volume fractions {phi}, the mixing of solid and liquid produces suspensions. At intermediate {phi}, either granules or dense suspensions are produced, depending on the applied stress. We address the question of how and when high shear mixing can lead to the formation of jammed, non-flowing granules as {phi} is varied. In particular, we measure the shear rheology of a model system - a suspension of glass beads with an average diameter of $sim$ 7 {mu}m - at solid volume fractions {phi} $gtrsim$ 0.40. We show that recent insights into the role of inter-particle friction in suspension rheology allow us to use flow data to predict some of the boundaries between different types of granulation as {phi} increases from $sim$ 0.4 towards and beyond the maximum packing point of random close packing.
We demonstrate that irreversible structural reorganization is not necessary for the observation of yield behaviour in an amorphous solid. While the majority of solids strained to their yield point do indeed undergo an irreversible reorganization, we find a significant fraction of solids exhibit yield via a reversible strain. We also demonstrate that large instantaneous strains in excess of the yield stress can result in complete stress relaxation, a result of the large non-affine motions driven by the applied strain. The empirical similarity of the dependence of the ratio of stress over strain on the non-affine mean squared displacement with that for the shear modulus obtained from quiescent liquid at non-zero temperature supports the proposition that rigidity depends on the size of the sampled configurational space only, and is insensitive as to how this space is sampled.
We study the vibrational modes of three-dimensional jammed packings of soft ellipsoids of revolution as a function of particle aspect ratio $epsilon$ and packing fraction. At the jamming transition for ellipsoids, as distinct from the idealized case using spheres where $epsilon = 1$, there are many unconstrained and non-trivial rotational degrees of freedom. These constitute a set of zero-frequency modes that are gradually mobilized into a new rotational band as $|epsilon - 1|$ increases. Quite surprisingly, as this new band is separated from zero frequency by a gap, and lies below the onset frequency for translational vibrations, $omega^*$, the presence of these new degrees of freedom leaves unaltered the basic scenario that the translational spectrum is determined only by the average contact number. Indeed, $omega^*$ depends solely on coordination as it does for compressed packings of spheres. We also discuss the regime of large $|epsilon - 1|$, where the two bands merge.
We formulate a new theory for how caging constraints in glass-forming liquids at a surface or interface are modified and then spatially transferred, in a layer-by-layer bootstrapped manner, into the film interior in the context of the dynamic free energy concept of the Nonlinear Langevin Equation theory approach. The dynamic free energy at any mean location involves contributions from two adjacent layers where confining forces are not the same. At the most fundamental level of the theory, the caging component of the dynamic free energy varies essentially exponentially with distance from the interface, saturating deep enough into the film with a correlation length of modest size and weak sensitivity to thermodynamic state. This imparts a roughly exponential spatial variation of all the key features of the dynamic free energy required to compute gradients of dynamical quantities including the localization length, jump distance, cage barrier, collective elastic barrier and alpha relaxation time. The spatial gradients are entire of dynamical, not structural nor thermodynamic, origin. The theory is implemented for the hard sphere fluid and diverse interfaces which can be a vapor, a rough pinned particle solid, a vibrating pinned particle solid, or a smooth hard wall. Their basic description at the level of the spatially-heterogeneous dynamic free energy is identical, with the crucial difference arising from the first layer where dynamical constraints can be weakened, softened, or hardly changed depending on the specific interface. Numerical calculations establish the spatial dependence and fluid volume fraction sensitivity of the key dynamical property gradients for five different model interfaces. Comparison of the theoretical predictions for the dynamic localization length and glassy modulus with simulations and experiments for systems with a vapor interface reveals good agreement.
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