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• W2396571129 abstract "A first principle flotation model has been derived from the basic mechanisms involved in flotation. It consists of a set of analytical equations for various sub-processes such as bubble generation, bubble-particle collision, attachment, detachment, bubble coarsening, and froth phase recovery. A computer simulator based on the model can predict flotation from both hydrodynamic and surface chemistry parameters such as bubble size, particle size, energy dissipation rate, ζ-potentials, contact angles, etc. The model predictions are in good agreement with the flotation results obtained in both laboratory and pilot-scale tests. The model-based simulator can be used to design and diagnose flotation circuits. Typical input parameters include the size-by-class mineralogical composition of a feed, flotation cell characteristics, flow rates, and the types and dosages of reagents." @default.
• W2396571129 created "2016-06-24" @default.
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• W2396571129 date "2016-11-01" @default.
• W2396571129 modified "2023-09-27" @default.
• W2396571129 title "Development of a turbulent flotation model from first principles and its validation" @default.
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• W2396571129 doi "https://doi.org/10.1016/j.minpro.2016.05.009" @default.
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