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50 papers · 1 filter
How to quantify long-time rotational motion in molecular systems
Romain Simon, Hadrien Bobas, François Villemot +2
We show that all existing methods quantifying rotational motion in molecular fluids eventually have severe limitations in systems undergoing complex rotational motion characterized…
Nonreciprocity as a Generic Mechanism for Demixing in Flocking Mixtures
Charlotte Myin, Benoît Mahault
We show that even weak nonreciprocal alignment leads to large-scale structure formation in flocking mixtures. By combining numerical simulations of a binary Vicsek model and the an…
Molecular motion at the experimental glass transition
Romain Simon, Jean-Louis Barrat, Ludovic Berthier
We propose a novel computational strategy to study the glass transition of molecular fluids. Our approach combines the construction of simple yet realistic models with the developm…
Monte Carlo simulations of glass-forming liquids beyond Metropolis
Ludovic Berthier, Federico Ghimenti Frédéric van Wijland
Monte Carlo simulations are widely employed to measure the physical properties of glass-forming liquids in thermal equilibrium. Combined with local Monte Carlo moves, the Metropoli…
Biologically relevant finite-size effects in a driven lattice gas with particle pausing and dynamical defects
Johannes Keisers, Lorenzo Vito Dal Zovo, Norbert Kern +1
In this article we present a comprehensive study of the totally asymmetric simple exclusion process with pausing particles (pTASEP), a model initially introduced to describe RNAP d…
Chain decay and rates disorder in the totally asymmetric simple exclusion process
Yahaya Ibrahim, Jérôme Dorignac, Fred Geniet +5
We theoretically study the Totally Asymmetric Exclusion Process (TASEP) with quenched jumping rates disorder and finite lifetime chain. TASEP is widely used to model the translatio…