activity
20042017
most citedSubdiffusion and lateral diffusion coefficient of lipid atoms and molecules in phospholipid bilayers

113 citations · 392 across the 7 of their papers we have counts for

collaborators
Showing cond-mat.softShow all

9 papers · 1 filter

cond-mat.soft201793 cited

How active forces influence nonequilibrium glass transitions

Ludovic Berthier, Elijah Flenner, Grzegorz Szamel

Dense assemblies of self-propelled particles undergo a nonequilibrium form of glassy dynamics. Physical intuition suggests that increasing departure from equilibrium due to active…

cond-mat.soft201785 cited

Origin of ultrastability in vapor-deposited glasses

Ludovic Berthier, Patrick Charbonneau, Elijah Flenner +1

Glass films created by vapor-depositing molecules onto a substrate can exhibit properties similar to those of ordinary glasses aged for thousands of years. It is believed that enha…

cond-mat.soft20083 cited

Three-point susceptibilities and : mode-coupling approximation

Grzegorz Szamel, Elijah Flenner

Recently, it was argued that a three-point susceptibility equal to the density derivative of the intermediate scattering function, , enters into an express…

cond-mat.soft200644 cited

Four-point susceptibility of a glass-forming binary mixture: Brownian dynamics

Grzegorz Szamel, Elijah Flenner

We study the four-point dynamic susceptibility obtained from Brownian dynamics computer simulations of the Kob-Andersen Lennard-Jones mixture. We compare the results of th…

cond-mat.soft2005

Efficient Monte Carlo simulation of a glass forming binary mixture

Elijah Flenner, Grzegorz Szamel

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 mo…

cond-mat.soft2005

Relaxation in a glassy binary mixture: Comparison of the mode-coupling theory to a Brownian dynamics simulation

Elijah Flenner, Grzegorz Szamel

We solved the mode-coupling equations for the Kob-Andersen binary mixture using the structure factors calculated from Brownian dynamics simulations of the same system. We found, as…