2016
DOI: 10.1039/c6cp02559e
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Time- and ensemble-averages in evolving systems: the case of Brownian particles in random potentials

Abstract: Anomalous diffusion is a ubiquitous phenomenon in complex systems. It is often quantified using time- and ensemble-averages to improve statistics, although time averages represent a non-local measure in time and hence can be difficult to interpret. We present a detailed analysis of the influence of time- and ensemble-averages on dynamical quantities by investigating Brownian particles in a rough potential energy landscape (PEL). Initially, the particle ensemble is randomly distributed, but the occupancy of ene… Show more

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Cited by 29 publications
(31 citation statements)
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“…Other than exponential diffusivity distributions-for instance, power-law forms of p(D)were shown to lead to subdiffusive and non-ergodic MSD behaviour [50]. After the current manuscript was submitted, the authors became aware of the simulation-based study [54] of particle diffusion in rough energy landscapes with both Gaussian and Gamma distributed local energy values.…”
Section: A Random Diffusivity Modelsmentioning
confidence: 99%
“…Other than exponential diffusivity distributions-for instance, power-law forms of p(D)were shown to lead to subdiffusive and non-ergodic MSD behaviour [50]. After the current manuscript was submitted, the authors became aware of the simulation-based study [54] of particle diffusion in rough energy landscapes with both Gaussian and Gamma distributed local energy values.…”
Section: A Random Diffusivity Modelsmentioning
confidence: 99%
“…For T = 5000, there is a broad scatter in δ 2 (∆, T ) around ⟨δ 2 (∆, T )⟩ at both values of Γ. This broad scatter is a clear signature of ergodicity breaking [18,20,26]. For the longer averaging time T = 45000, the broad scatter is still clearly present at Γ = 2.8.…”
mentioning
confidence: 93%
“…This can arise when a particle move through a heterogeneous medium with fluctuating interactions or topology [41,42]. In this context it should be mentioned recently a molecular dynamics simulation has been performed with an all particles different (APD) system where each particle interact with another with a different potential [43].…”
mentioning
confidence: 99%