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Jeremy B. Lechman

Publications and source records attributed to Jeremy B. Lechman.

23 records · Page 2Linked to original sources

Diffusion in jammed particle packs

Using random walk simulations we explore diffusive transport through monodisperse sphere packings over a range of packing fractions, $ϕ$, in the vicinity of the jamming transition at $ϕ_{c}$. Various diffusion properties are computed over several orders of magnitude in both time and packing pressure. Two well-separated regimes of normal, "Fickian" diffusion, where the mean squared displacement is linear in time, are observed. The first corresponds to diffusion inside individual spheres, while the latter is the long-time bulk diffusion. The intermediate anomalous diffusion regime and the long-time value of the diffusion coefficient are both shown to be controlled by particle contacts, which in turn depend on proximity to $ϕ_{c}$. The time required to recover normal diffusion $t^*$ scales as $(ϕ-ϕ_c)^{-0.5}$ and the long-time diffusivity $D_\infty \sim (ϕ- ϕ_c)^{0.5}$, or $D_\infty \sim 1/t^*$. It is shown that the distribution of mean first passage times associated with the escape of random walkers between neighboring particles controls both $t^*$ and $D_\infty$ in the limit $ϕ\rightarrow ϕ_c$.

cond-mat.stat-mech↗

Evaporation of Lennard-Jones Fluids

Evaporation and condensation at a liquid/vapor interface are ubiquitous interphase mass and energy transfer phenomena that are still not well understood. We have carried out large scale molecular dynamics simulations of Lennard-Jones (LJ) fluids composed of monomers, dimers, or trimers to investigate these processes with molecular detail. For LJ monomers in contact with a vacuum, the evaporation rate is found to be very high with significant evaporative cooling and an accompanying density gradient in the liquid domain near the liquid/vapor interface. Increasing the chain length to just dimers significantly reduces the evaporation rate. We confirm that mechanical equilibrium plays a key role in determining the evaporation rate and the density and temperature profiles across the liquid/vapor interface. The velocity distributions of evaporated molecules and the evaporation and condensation coefficients are measured and compared to the predictions of an existing model based on kinetic theory of gases. Our results indicate that for both monatomic and polyatomic molecules, the evaporation and condensation coefficients are equal when systems are not far from equilibrium and smaller than one, and decrease with increasing temperature. For the same reduced temperature $T/T_c$, where $T_c$ is the critical temperature, these two coefficients are higher for LJ dimers and trimers than for monomers, in contrast to the traditional viewpoint that they are close to unity for monatomic molecules and decrease for polyatomic molecules. Furthermore, data for the two coefficients collapse onto a master curve when plotted against a translational length ratio between the liquid and vapor phase.

cond-mat.soft↗

Stresses in Smooth Flows of Dense Granular Media

The form of the stress tensor is investigated in smooth, dense granular flows which are generated in split-bottom shear geometries. We find that, within a fluctuation fluidized spatial region, the form of the stress tensor is directly dictated by the flow field: The stress and strain-rate tensors are co-linear. The effective friction, defined as the ratio between shear and normal stresses acting on a shearing plane, is found not to be constant but to vary throughout the flowing zone. This variation can not be explained by inertial effects, but appears to be set by the local geometry of the flow field. This is in agreement with a recent prediction, but in contrast with most models for slow grain flows, and points to there being a subtle mechanism that selects the flow profiles.

cond-mat.soft↗

Velocity Correlations in Dense Gravity Driven Granular Chute Flow

We report numerical results for velocity correlations in dense, gravity-driven granular flow down an inclined plane. For the grains on the surface layer, our results are consistent with experimental measurements reported by Pouliquen. We show that the correlation structure within planes parallel to the surface persists in the bulk. The two-point velocity correlation function exhibits exponential decay for small to intermediate values of the separation between spheres. The correlation lengths identified by exponential fits to the data show nontrivial dependence on the averaging time $\dt$ used to determine grain velocities. We discuss the correlation length dependence on averaging time, incline angle, pile height, depth of the layer, system size and grain stiffness, and relate the results to other length scales associated with the rheology of the system. We find that correlation lengths are typically quite small, of the order of a particle diameter, and increase approximately logarithmically with a minimum pile height for which flow is possible, $\hstop$, contrary to the theoretical expectation of a proportional relationship between the two length scales.

cond-mat.soft↗

Three-dimensional shear in granular flow

The evolution of granular shear flow is investigated as a function of height in a split-bottom Couette cell. Using particle tracking, magnetic-resonance imaging, and large-scale simulations we find a transition in the nature of the shear as a characteristic height $H^*$ is exceeded. Below $H^*$ there is a central stationary core; above $H^*$ we observe the onset of additional axial shear associated with torsional failure. Radial and axial shear profiles are qualitatively different: the radial extent is wide and increases with height while the axial width remains narrow and fixed.

cond-mat.soft↗