Example 2

A model framework of a diffusion process with fluctuating diffusivity is presented. A Brownian but non-Gaussian diffusion by means of a coupled set of stochastic differential equations is predicted. Position is described by an overdamped Langevin equation and the diffusion coefficient as the square of an Ornstein-Uhlenbeck process.

The example is focused in computing the probability density function for displacements at different time instants for the case of a one-dimensional process, as shown analitically by Chechkin et al. in [1] and discussed in [2].

The example is structured as follows:

1. Setup dependencies

Import all the dependencies:

import numpy as np
from yupi.stats import collect
from yupi.graphics import plot_hists
from yupi.generators import DiffDiffGenerator

2. Definition of parameters

Simulation parameters:

T = 1000   # Total time of the simulation
N = 5000   # Number of trajectories
dt = .1    # Time step

3. Generating trajectories

Once we have all the parameters required, we just need to instantiate the class and generate the Trajectories:

dd = DiffDiffGenerator(T, dt=dt, seed=0)
trajs = dd.generate(N)

4. Data analysis and plots

Definition of time instants:

time_instants = np.array([1, 10, 100])

Let us obtain the position of all the trajectories in the key time instants:

r = [collect(trajs, at=float(t)) for t in time_instants]

Then, we can plot the results:

plot_hists(r, bins=30, density=True,
   labels=[f't = {t}' for t in time_instants],
   xlabel='x',
   ylabel='PDF',
   legend=True,
   grid=True,
   yscale='log',
   ylim=(1e-3, 1),
   xlim=(-20, 20),
   filled=True
)
Output of example2

5. References

[1] Chechkin, Aleksei V., et al. “Brownian yet non-Gaussian diffusion: from superstatistics to subordination of diffusing diffusivities.” Physical Review X 7.2 (2017): 021002.
[2] Thapa, Samudrajit, et al. “Bayesian analysis of single-particle tracking data using the nested-sampling algorithm: maximum-likelihood model selection applied to stochastic-diffusivity data.” Physical Chemistry Chemical Physics 20.46 (2018): 29018-29037.