Abstract
Biomass waste-derived engineered biochar for CO2 capture presents a viable route for climate change mitigation and sustainable waste management. However, optimally synthesizing them for enhanced performance is time- and labor-intensive. To address these issues, we devise an active learning strategy to guide and expedite their synthesis with improved CO2 adsorption capacities. Our framework learns from experimental data and recommends optimal synthesis parameters, aiming to maximize the narrow micropore volume of engineered biochar, which exhibits a linear correlation with its CO2 adsorption capacity. We experimentally validate the active learning predictions, and these data are iteratively leveraged for subsequent model training and revalidation, thereby establishing a closed loop. Over three active learning cycles, we synthesized 16 property-specific engineered biochar samples such that the CO2 uptake nearly doubled by the final round. We demonstrate a data-driven workflow to accelerate the development of high-performance engineered biochar with enhanced CO2 uptake and broader applications as a functional material.
Original language | English |
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Pages (from-to) | 6628-6636 |
Number of pages | 9 |
Journal | Environmental Science and Technology |
Volume | 58 |
Issue number | 15 |
DOIs | |
Publication status | Published - 2024 Apr 16 |
Bibliographical note
Publisher Copyright:© 2024 The Authors. Published by American Chemical Society
Keywords
- carbon neutrality
- environmental sustainability
- inverse design
- machine learning
- particle swarm optimization
- UN SDG 13
ASJC Scopus subject areas
- General Chemistry
- Environmental Chemistry