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20152023
most citedOn the "generalized Generalized Langevin Equation"

64 citations · 198 across the 10 of their papers we have counts for

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Showing cond-mat.stat-mechShow all

6 papers · 1 filter

cond-mat.stat-mech2021★ 40 cited

Optimal non-Markovian search strategies with n-step memory

Hugues Meyer, Heiko Rieger

Stochastic search processes are ubiquitous in nature and are expected to become more efficient when equipped with a memory, where the searcher has been before. A natural realizatio…

cond-mat.stat-mech2020★ 13 cited

Evaluation of memory effects at phase transitions and during relaxation processes

Hugues Meyer, Fabian Glatzel, Wilkin Wöhler +1

We propose to describe the dynamics of phase transitions in terms of a non-stationary Generalized Langevin Equation for the order parameter. By construction, this equation is non-l…

cond-mat.stat-mech2019

Non-Markovian out-of-equilibrium dynamics: A general numerical procedure to construct time-dependent memory kernels for coarse-grained observables

Hugues Meyer, Philipp Pelagejcev, Tanja Schilling

We present a numerical method to compute non-equilibrium memory kernels based on experimental data or molecular dynamics simulations. The procedure uses a recasting of the non-stat…

cond-mat.stat-mech2019★ 36 cited

On the dynamics of reaction coordinates in classical, time-dependent, many-body processes

Hugues Meyer, Thomas Voigtmann, Tanja Schilling

Complex microscopic many-body processes are often interpreted in terms of so-called `reaction coordinates', i.e. in terms of the evolution of a small set of coarse-grained observab…

cond-mat.stat-mech2018★ 22 cited

Reconsidering the structure of nucleation theories

Anja Kuhnhold, Hugues Meyer, Graziano Amati +2

We discuss the structure of the equation of motion that governs nucleation processes at first order phase transitions. From the underlying microscopic dynamics of a nucleating syst…

cond-mat.stat-mech2017★ 64 cited

On the "generalized Generalized Langevin Equation"

Hugues Meyer, Thomas Voigtmann, Tanja Schilling

In molecular dynamics simulations and single molecule experiments, observables are usually measured along dynamic trajectories and then averaged over an ensemble ("bundle") of traj…