Coagulation-flocculation process on a lattice: Monte Carlo simulations
V. Blavatska, Ja. Ilnytskyi, E. L\"ahderanta

TL;DR
This study models coagulation-flocculation using lattice-based Monte Carlo simulations combining self-avoiding walks and diffusion limited aggregation to analyze aggregate structures and efficiencies.
Contribution
It introduces a novel coarse-grained lattice model integrating SAW and DLA paradigms to study coagulation-flocculation processes.
Findings
Fractal dimensions of aggregates depend on aggregation probability p.
Adsorption efficiencies vary with polymer and impurity parameters.
Aggregate size and structure are influenced by the DLA and SAW parameters.
Abstract
Coagulation-flocculation, the physicochemical process widely used for purification a wastewater, is affected both by chemical details of involved polymers and by the statistics of their conformations on a large scale. The latter aspect is covered in this study by employing a coarse-grained modelling approach based on a combination of two paradigms of statistical mechanics. One is the self-avoiding walk (SAW) which generates a range of conformations for a linear polymer of monomers. Another one is a non-trivial diffusion limited aggregation (DLA) process of impurities (referred thereafter as "particles") which describes their coagulation occurring with the probability ( recovers a standard DLA). DLA of diffusive particles is complemented by their irreversible adsorption on the SAW monomers occurring with the probability equal to one,…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
