Machine learning-assisted design of porous carbons for removing paracetamol from aqueous solutions

Piotr Kowalczyk, Artur P. Terzyk, Paulina Erwardt, Michael Hough, Artur P. Deditius, Piotr A. Gauden, Alexander V. Neimark, Katsumi Kaneko

Research output: Contribution to journalArticlepeer-review

Abstract

To accelerate the design and production of porous carbons targeting desired performance characteristics, we propose to incorporate machine learning (ML) regression into pore size distribution (PSD) analysis. Here, we implemented a ML algorithm for predicting paracetamol adsorption capacity of porous carbons from two pore structure parameters: total surface area and surface area of supermicropores-mesopores. These structural parameters of porous carbons are accessible from the software provided with automatic volumetric gas adsorption analyzers. It was shown that theoretical paracetamol capacities of porous carbons predicted using the ML algorithm lies within the range of experimental uncertainty. Nanoporous carbon beads with a high surface area of supermicropores (997 m2/g) and mesopores (628 m2/g) had the highest adsorption capacity of paracetamol (experiment: 480 ± 24 mg/g, ML predicted: 498 mg/g). The novel strategy for designing of porous carbon adsorbents using ML-PSD approach has a great potential to facilitate production of novel carbon adsorbents optimized for purification of aqueous solutions from non-electrolyte contaminates.
Original languageEnglish
Pages (from-to)371-381
Number of pages11
JournalCarbon
Volume198
DOIs
Publication statusPublished - 15 Oct 2022

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