We present a numerical method to produce stochastic dynamics according to the generalized Langevin equation with a non-stationary memory kernel. This type of dynamics occurs when a microscopic system with an explicitly time-dependent Liouvillian is coarse-grained by means of a projection operator formalism. We show how to replace the deterministic fluctuating force in the generalized Langevin equation by a stochastic process, such that the distributions of the observables are reproduced up to moments of a given order. Thus, in combination with a method to extract the memory kernel from simulation data of the underlying microscopic model, the method introduced here allows us to construct and simulate a coarse-grained model for a driven process.
CITATION STYLE
Widder, C., Koch, F., & Schilling, T. (2022). Generalized Langevin dynamics simulation with non-stationary memory kernels: How to make noise. Journal of Chemical Physics, 157(19). https://doi.org/10.1063/5.0127557
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