# Machine learning methods for prediction of breakthrough curves in reactive porous media

arXiv: https://arxiv.org/abs/2301.04998 · HTML: https://mlsanity.com/paper/2301.04998/

## Key facts

- No citing papers in the map yet (data through 14 Oct 2026).
- Builds on 1 of its 4 references that are in the map.
- First posted on arXiv 12 Jan 2023.

## Builds on (most cited first, 1 of 1)

- [Adam: A Method for Stochastic Optimization](https://mlsanity.com/paper/1412.6980/) (2014)

## Abstract (arXiv)

Reactive flows in porous media play an important role in our life and are crucial for many industrial, environmental and biomedical applications. Very often the concentration of the species at the inlet is known, and the so-called breakthrough curves, measured at the outlet, are the quantities which could be measured or computed numerically. The measurements and the simulations could be time-consuming and expensive, and machine learning and Big Data approaches can help to predict breakthrough curves at lower costs. Machine learning (ML) methods, such as Gaussian processes and fully-connected neural networks, and a tensor method, cross approximation, are well suited for predicting breakthrough curves. In this paper, we demonstrate their performance in the case of pore scale reactive flow in catalytic filters.
