112 citations · 789 across the 35 of their papers we have counts for
35 papers
Hard-disk dipoles and non-reversible Markov chains
Philipp Hoellmer, A. C. Maggs, Werner Krauth
We benchmark event-chain Monte Carlo (ECMC) algorithms for tethered hard-disk dipoles in two dimensions in view of application of ECMC to water models in molecular simulation. We c…
Event-chain Monte Carlo with factor fields
Ze Lei, Werner Krauth, A. C. Maggs
We study the dynamics of one-dimensional (1D) interacting particles simulated with the event-chain Monte Carlo algorithm (ECMC). We argue that previous versions of the algorithm su…
Multi-scale time-stepping in molecular dynamics
A. C. Maggs
We introduce a modified molecular dynamics algorithm that allows one to freeze the dynamics of parts of a physical system, and thus concentrate the simulation effort on selected, c…
Molecular dynamics simulation of the capillary leveling of viscoelastic polymer films
Ioannis Tanis, Hendrik Meyer, Thomas Salez +3
Surface tension-driven flow techniques have recently emerged as an efficient means of shedding light into the rheology of thin polymer films. Motivated by experimental and theoreti…
Nonequilibrium Tuning of the Thermal Casimir Effect
David S. Dean, Bing-Sui Lu, A. C. Maggs +1
In net-neutral systems correlations between charge fluctuations generate strong attractive thermal Casimir forces and engineering these forces to optimize nanodevice performance is…
The range and nature of effective interactions in hard-sphere solids
Michael Schindler, A. C. Maggs
Colloidal systems observed in video microscopy are often analysed using the displacements correlation matrix of particle positions. In non-thermal systems, the inverse of this matr…