Abstract
We construct a reduced, data-driven, parameter dependent effective stochastic differential equation (eSDE) for electric-field mediated colloidal crystallization using data obtained from Brownian dynamics simulations. We use diffusion maps (a manifold learning algorithm) to identify a set of useful latent observables. In this latent space we identify an eSDE using a deep learning architecture inspired by numerical stochastic integrators and compare it with the traditional Kramers-Moyal expansion estimation. We show that the obtained variables and the learned dynamics accurately encode the physics of the Brownian dynamic simulations. We further illustrate that our reduced model captures the dynamics of corresponding experimental data. Our dimension reduction/reduced model identification approach can be easily ported to a broad class of particle systems dynamics experiments/models.
Original language | English (US) |
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Pages (from-to) | 887-901 |
Number of pages | 15 |
Journal | Molecular Systems Design and Engineering |
Volume | 8 |
Issue number | 7 |
DOIs | |
State | Published - Apr 5 2023 |
Externally published | Yes |
ASJC Scopus subject areas
- Chemistry (miscellaneous)
- Chemical Engineering (miscellaneous)
- Biomedical Engineering
- Energy Engineering and Power Technology
- Process Chemistry and Technology
- Industrial and Manufacturing Engineering
- Materials Chemistry