Navigating Ball Mill Specifications for Theory‐to‐Practice Reproducibility in Mechanochemistry

The rising prospects of mechanochemically assisted syntheses hold promise for both academia and industry, yet they face challenges in understanding and, therefore, anticipating respective reaction kinetics. Particularly, dependencies based on variations in milling equipment remain little understood and globally overlooked. This study aims to address this issue by identifying critical parameters through kinematic models, facilitating the reproducibility of mechanochemical reactions across the most prominent mills in laboratory settings, namely planetary and mixer mills. Through a series of selected experiments replicating major classes of organic, organometallic, transition metal-catalyzed, and inorganic reactions from literature, we rationalize the independence of kinematic parameters on reaction kinetics when the accumulated energy criterion is met. As a step forward and to facilitate the practicability of our findings, we provide a freely accessible online tool<sup>[†]</sup> that allows the calculation of respective energy parameters for different planetary and mixer mills. Our work advances the current understanding of mechanochemistry and lays the foundation for future rational exploration in this rapidly evolving field.

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Publication Details

Journal
Angewandte Chemie International Edition
Published
2024-08-16
DOI
https://doi.org/10.1002/anie.202409731
Citations
40
Primary Topic
Injection Molding Process and Properties
Type
article
Field-Weighted Citation Impact
8.50

Funders

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article

Navigating Ball Mill Specifications for Theory‐to‐Practice Reproducibility in Mechanochemistry

Jongseong Park, Clément Cabanetos, Dominik Lungerich, Sol Lee et al.
40 citations
Angewandte Chemie International Edition
Injection Molding Process and Properties
8.50
article

Navigating Ball Mill Specifications for Theory‐to‐Practice Reproducibility in Mechanochemistry

Jongseong Park, Clément Cabanetos, Dominik Lungerich, Sol Lee, Orein F. Jafter
article en
40 citations

Abstract

The rising prospects of mechanochemically assisted syntheses hold promise for both academia and industry, yet they face challenges in understanding and, therefore, anticipating respective reaction kinetics. Particularly, dependencies based on variations in milling equipment remain little understood and globally overlooked. This study aims to address this issue by identifying critical parameters through kinematic models, facilitating the reproducibility of mechanochemical reactions across the most prominent mills in laboratory settings, namely planetary and mixer mills. Through a series of selected experiments replicating major classes of organic, organometallic, transition metal-catalyzed, and inorganic reactions from literature, we rationalize the independence of kinematic parameters on reaction kinetics when the accumulated energy criterion is met. As a step forward and to facilitate the practicability of our findings, we provide a freely accessible online tool<sup>[†]</sup> that allows the calculation of respective energy parameters for different planetary and mixer mills. Our work advances the current understanding of mechanochemistry and lays the foundation for future rational exploration in this rapidly evolving field.

Angewandte Chemie International EditionVol. 63(48)
Centre National de la Recherche Scientifique (FR), Yonsei University (KR), Institut des Sciences Moléculaires (FR), Institute for Basic Science (KR), Institut des Sciences et Technologies Moléculaires d'Angers (FR)
University College London, Hokkaido University, Institute for Basic Science
Openalex Percentile: Top 1%
Injection Molding Process and Properties
8.50
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