Froth flotation is the most versatile process in mineral beneficiation, extensively used to concentrate a wide range of minerals. This process comprises mixtures of more or less liberated minerals, water, air, and various chemical reagents, involving a series of intermingled multiphase physical and chemical phenomena in the aqueous environment. Today’s main challenge facing the froth flotation process is to gain atomic-level insights into the properties of its inherent phenomena governing the process performance. While it is often challenging to determine these phenomena via trial-and-error experimentations, molecular modeling approaches not only elicit a deeper understanding of froth flotation but can also assist experimental studies in saving time and budget. Thanks to the rapid development of computer science and advances in high-performance computing (HPC) infrastructures, theoretical/computational chemistry has now matured enough to successfully and gainfully apply to tackle the challenges of complex sys
CITATION STYLE
Alizadeh Sahraei, A., Azizi, D., Mokarizadeh, A. H., Boffito, D. C., & Larachi, F. (2023). Emerging Trends of Computational Chemistry and Molecular Modeling in Froth Flotation: A Review. ACS Engineering Au, 3(3), 128–164. https://doi.org/10.1021/acsengineeringau.2c00053
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