In froth flotation,overall recovery of the floatable particles consists of true recovery and recovery by entrainment,where entrainment refers to the non-selective recovery of particles in the concentrate.To understand...In froth flotation,overall recovery of the floatable particles consists of true recovery and recovery by entrainment,where entrainment refers to the non-selective recovery of particles in the concentrate.To understand and optimize the flotation process with regard to process conditions,it is essential to distinguish true flotation recovery from overall recovery.The established methods rely on tailored flotation experiments,unrealistic flotation conditions,or using external tracers which can be different in density and crystal structure to the mineral(s) of interest.This study presents an approach to utilize naturally occuring suitable tracers to estimate the entrainment component from overall recovery of individual particles by establishing a relationship between their settling velocity coefficient and recovery probability.Recovery probabilities of individual particles are computed using particle-based separation modelling.The approach is demonstrated for a copper ore,where naturally occurring rutile was used as the tracer to determine the entrained component of the overall recovery of chalcopyrite particles.Laboratory flotation experiments revealed that entrainment accounted for up to 6% of the overall recovery probability of fully liberated chalcopyrite particles in the fine size fractions.This approach provides a practical method for entrainment correction enabling a more accurate evaluation of true flotation recovery.展开更多
Liquid–Liquid Equilibrium(LLE) data for three Ternary Systems comprising cis-1,2-dimethylcyclohexane +toluene + sulfolane were measured at 298.15, 313.15 and 328.15 K under atmospheric pressure. The phase diagrams fo...Liquid–Liquid Equilibrium(LLE) data for three Ternary Systems comprising cis-1,2-dimethylcyclohexane +toluene + sulfolane were measured at 298.15, 313.15 and 328.15 K under atmospheric pressure. The phase diagrams for the ternary systems were presented. The reliability of the experiment data was tested using the Othmer–Tobias correlation. The LLE data were then correlated with the universal functional activity coefficient for liquid–liquid systems(UNIF-LL) and non-random two liquid using dataset 2(NRTL/2) activity coefficient models to obtain the binary interaction parameters as programmed by the Aspen Plus simulation. The results showed that the experimental data were satisfactorily represented by both the UNIF-LL and the NRTL/2 models as revealed from the very small values of the root mean square error and the absolute deviation in composition.展开更多
In this work, aqueous glycerol solutions are atomized to investigate the influence of the viscosity on the droplet size and the general atomization behavior in a setup using standing surface acoustic waves (sSAW) and ...In this work, aqueous glycerol solutions are atomized to investigate the influence of the viscosity on the droplet size and the general atomization behavior in a setup using standing surface acoustic waves (sSAW) and a fluid supply at the boundary of the acoustic path. Depending on the fluid viscosity, the produced aerosols have a monomodal or polymodal size distribution. The mean droplet size in the dominant droplet fraction, however, decreases with increasing viscosity. Our results also indicate that the local wavefield conditions are crucial for the atomization process.展开更多
Aggregation is one of the many important processes in chemical and process engineering. Several researchers have attempted to understand this complex process in fluidized beds using the macro-model of population balan...Aggregation is one of the many important processes in chemical and process engineering. Several researchers have attempted to understand this complex process in fluidized beds using the macro-model of population balance equations （PBEs）. The aggregation kernel is an effective parameter in PBEs, and is defined as the product of the aggregation efficiency and collision frequency functions. Attempts to derive this kernel have taken different approaches, including theoretical, experimental, and empirical techniques. The present paper calculates the aggregation kernel using micro-model computer simulations, i.e., a discrete particle model. We simulate the micro-model without aggregation for various initial conditions, and observe that the collision frequency function is in good agreement with the shear kernel. We then simulate the micro-model with aggregation and calculate the aggregation efficiency rate.展开更多
基金funding from the European Union’s Horizon 2020 Marie Sklodowska-Curie Actions (MSCA), Innovative Training Networks (ITN), H2020-MSCA-ITN-2020 grant agreement(No.955805)。
文摘In froth flotation,overall recovery of the floatable particles consists of true recovery and recovery by entrainment,where entrainment refers to the non-selective recovery of particles in the concentrate.To understand and optimize the flotation process with regard to process conditions,it is essential to distinguish true flotation recovery from overall recovery.The established methods rely on tailored flotation experiments,unrealistic flotation conditions,or using external tracers which can be different in density and crystal structure to the mineral(s) of interest.This study presents an approach to utilize naturally occuring suitable tracers to estimate the entrainment component from overall recovery of individual particles by establishing a relationship between their settling velocity coefficient and recovery probability.Recovery probabilities of individual particles are computed using particle-based separation modelling.The approach is demonstrated for a copper ore,where naturally occurring rutile was used as the tracer to determine the entrained component of the overall recovery of chalcopyrite particles.Laboratory flotation experiments revealed that entrainment accounted for up to 6% of the overall recovery probability of fully liberated chalcopyrite particles in the fine size fractions.This approach provides a practical method for entrainment correction enabling a more accurate evaluation of true flotation recovery.
基金Supported by the National Natural Science Foundation of China(21176127)
文摘Liquid–Liquid Equilibrium(LLE) data for three Ternary Systems comprising cis-1,2-dimethylcyclohexane +toluene + sulfolane were measured at 298.15, 313.15 and 328.15 K under atmospheric pressure. The phase diagrams for the ternary systems were presented. The reliability of the experiment data was tested using the Othmer–Tobias correlation. The LLE data were then correlated with the universal functional activity coefficient for liquid–liquid systems(UNIF-LL) and non-random two liquid using dataset 2(NRTL/2) activity coefficient models to obtain the binary interaction parameters as programmed by the Aspen Plus simulation. The results showed that the experimental data were satisfactorily represented by both the UNIF-LL and the NRTL/2 models as revealed from the very small values of the root mean square error and the absolute deviation in composition.
文摘In this work, aqueous glycerol solutions are atomized to investigate the influence of the viscosity on the droplet size and the general atomization behavior in a setup using standing surface acoustic waves (sSAW) and a fluid supply at the boundary of the acoustic path. Depending on the fluid viscosity, the produced aerosols have a monomodal or polymodal size distribution. The mean droplet size in the dominant droplet fraction, however, decreases with increasing viscosity. Our results also indicate that the local wavefield conditions are crucial for the atomization process.
基金supported by the Graduiertenkolleg-828,"Micro-Macro-Interactions in Structured Media and Particles Systems",Otto-von-Guericke-University Magdeburg
文摘Aggregation is one of the many important processes in chemical and process engineering. Several researchers have attempted to understand this complex process in fluidized beds using the macro-model of population balance equations （PBEs）. The aggregation kernel is an effective parameter in PBEs, and is defined as the product of the aggregation efficiency and collision frequency functions. Attempts to derive this kernel have taken different approaches, including theoretical, experimental, and empirical techniques. The present paper calculates the aggregation kernel using micro-model computer simulations, i.e., a discrete particle model. We simulate the micro-model without aggregation for various initial conditions, and observe that the collision frequency function is in good agreement with the shear kernel. We then simulate the micro-model with aggregation and calculate the aggregation efficiency rate.
