arXiv subjects

Jeffrey R. Errington

Publications and source records attributed to Jeffrey R. Errington.

24 records · Page 2Linked to original sources

arXiv2006

Using Available Volume to Predict Fluid Diffusivity in Random Media

We propose a simple equation for predicting self-diffusivity of fluids embedded in random matrices of identical, but dynamically frozen, particles (i.e., quenched-annealed systems). The only nontrivial input is the volume available to mobile particles, which also can be predicted for two common matrix types that reflect equilibrium and non-equilibrium fluid structures. The proposed equation can account for the large differences in mobility exhibited by quenched-annealed systems with indistinguishable static pair correlations, illustrating the key role that available volume plays in transport.

cond-mat.stat-mech↗

arXiv2006

Relationship between thermodynamics and dynamics of supercooled liquids

Diffusivity, a measure for how rapidly a fluid self-mixes, shows an intimate, but seemingly fragmented, connection to thermodynamics. On one hand, the "configurational" contribution to entropy (related to the number of mechanically-stable configurations that fluid molecules can adopt) has long been considered key for predicting supercooled liquid dynamics near the glass transition. On the other hand, the excess entropy (relative to ideal gas) provides a robust scaling for the diffusivity of fluids above the freezing point. Here we provide, to our knowledge, the first evidence that excess entropy also captures how supercooling a fluid modifies its diffusivity, suggesting that dynamics, from ideal gas to glass, is related to a single, standard thermodynamic quantity.

cond-mat.stat-mech↗

arXiv2005

Thermodynamics predicts how confinement modifies hard-sphere dynamics

We study how confining the equilibrium hard-sphere fluid to restrictive one- and two-dimensional channels with smooth interacting walls modifies its structure, dynamics, and entropy using molecular dynamics and transition-matrix Monte Carlo simulations. Although confinement strongly affects local structuring, the relationships between self-diffusivity, excess entropy, and average fluid density are, to an excellent approximation, independent of channel width or particle-wall interactions. Thus, thermodynamics can be used to predict how confinement impacts dynamics.

cond-mat.stat-mech↗

arXiv2002

Quantification of Order in the Lennard-Jones System

We conduct a numerical investigation of structural order in the shifted-force Lennard-Jones system by calculating metrics of translational and bond-orientational order along various paths in the phase diagram covering equilibrium solid, liquid, and vapor states. A series of non-equilibrium configurations generated through isochoric quenches, isothermal compressions, and energy minimizations are also considered. Simulation results are analyzed using an ordering map representation [Torquato et al., Phys. Rev. Lett. 84, 2064 (2000); Truskett et al., Phys. Rev. E 62, 993 (2000)] that assigns to both equilibrium and non-equilibrium states coordinates in an order metric plane. Our results show that bond-orientational order and translational order are not independent for simple spherically symmetric systems at equilibrium. We also demonstrate quantitatively that the Lennard-Jones and hard sphere systems sample the same configuration space at supercritical densities. Finally, we relate the structural order found in fast-quenched and minimum-energy configurations (inherent structures).

cond-mat.stat-mech↗

arXiv2002

Evaluating the Surface Tension Using Grand Canonical Transition Matrix Monte Carlo and Finite-Size Scaling

This letter describes a novel approach for determining the surface tension of a model system that is applicable over the entire liquid-vapor coexistence region. At the heart of the method is a new technique for determining coexistence properties that utilizes transition probabilities of attempted Monte Carlo moves during a grand canonical simulation. Finite-size scaling techniques are implemented to determine the infinite system surface tension from a series of finite-size simulations. To demonstrate the new method, the surface tension of the Lennard-Jones fluid is determined at temperatures ranging from the triple point to the critical point.

cond-mat.stat-mech↗

arXiv2002

Cooperative Origin of Low-Density Domains in Liquid Water

We study the size of clusters formed by water molecules possessing large enough tetrahedrality with respect to their nearest neighbors. Using Monte Carlo simulation of the SPC/E model of water, together with a geometric analysis based on Voronoi tessellation, we find that regions of lower density than the bulk are formed by accretion of molecules into clusters exceeding a minimum size. Clusters are predominantly linear objects and become less compact as they grow until they reach a size beyond which further accretion is not accompanied by a density decrease. The results suggest that the formation of "ice-like" regions in liquid water is cooperative.

cond-mat.stat-mech↗