2016
DOI: 10.1016/j.partic.2015.02.009
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Prediction of aggregation behavior of submicron-sized particles of praseodymium-doped zirconium silicate in aqueous suspension by population balance model

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Cited by 11 publications
(2 citation statements)
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“…However, in most cases, the recovery of some minerals exhibits large differences in the single mineral flotation tests and actual ore flotation methods under the same flotation conditions, which reveals that the interactions of minerals affect the flotation behavior of the minerals. This interaction effect may be due to a combination of factors, including pH variation, dissolved ions [3], aggregation/dispersion [4,5], competitive adsorption [6], or particle sizes [7,8]. Among these reasons, the influence of fine particles plays an important role in many flotation processes [9][10][11].…”
Section: Introductionmentioning
confidence: 99%
“…However, in most cases, the recovery of some minerals exhibits large differences in the single mineral flotation tests and actual ore flotation methods under the same flotation conditions, which reveals that the interactions of minerals affect the flotation behavior of the minerals. This interaction effect may be due to a combination of factors, including pH variation, dissolved ions [3], aggregation/dispersion [4,5], competitive adsorption [6], or particle sizes [7,8]. Among these reasons, the influence of fine particles plays an important role in many flotation processes [9][10][11].…”
Section: Introductionmentioning
confidence: 99%
“…The particle–particle interaction force and energy calculation can be obtained via applying the Derjaguin approximation numerically 42 on the plate–plate interaction energy calculation. The PBE was further determined as the difference between the numbers of the newly generated particles and particles consumed in the aggregation toward larger particles: 37,38,43 where β ij is an aggregation kernel which is related to the energy profile of the particle–particle interaction calculated above (more details included in ESI†).…”
Section: Theoretical Calculations In Dlvo–pbe Modelmentioning
confidence: 99%