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Tytuł:
Dodecyl amine adsorption at different interfaces during bubble attachment/detachment at a silica surface
Autorzy:
Wang, X.
Miller, J. D.
Powiązania:
https://bibliotekanauki.pl/articles/110684.pdf
Data publikacji:
2018
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
VSFS
air bubble attachment
amine adsorption density
Opis:
The reverse flotation of quartz and other gangue silicate minerals with alkyl amines is an important and well known strategy for the processing of iron ore, low grade bauxite ore, and phosphate rock. Some details of amine adsorption by quartz have been described in the literature, but little is known about the disposition of amine during bubble attachment. Now, a new experimental procedure involving vibrational sum frequency spectroscopy (VSFS) has been developed to provide, for the first time, a more detailed analysis of the state of dodecyl amine (DDA) adsorption at different interfaces during bubble attachment/detachment at a silica surface. The results show that the hydrophobic surface state at the silica surface is created by the transfer of a well-organized monolayer of DDA from the bubble surface to the silica surface during bubble contact and attachment.
Źródło:
Physicochemical Problems of Mineral Processing; 2018, 54, 1; 81-88
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Degradation mechanism study of amine collectors in Fenton process by quantitative structure-activity relationship analysis
Autorzy:
Wang, X.
Liu, W.
Duan, H.
Powiązania:
https://bibliotekanauki.pl/articles/110363.pdf
Data publikacji:
2018
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
amine collectors
Fenton process
QSAR
degradation mechanism
quantum chemistry
Opis:
In this study, advanced oxidation processes (AOPs), Fenton process, was applied to degrade ten amine collectors. The experimental results indicated that most of the tested amines could be removed rapidly and effectively at pH=4, while the degradation of quaternary ammonium compounds was less than others. To research the Fenton oxidation process, the degradation-rate constants of amine collectors were calculated by the pseudo-second order kinetic model, then which was used as the dependent variable to establish a quantitative structure activity relationship (QSAR) model. Meanwhile, 16 molecular structure descriptors and quantum mechanical parameters for amine collectors were simulated and analyzed by using Materials Studio software. The optimum QSAR model was established based on the partial least squares regression (PLS) method and confirmed by the statistics analysis. The model revealed that hydrogen bond acceptor (HBA) and the maximum values of electrophilic attack in C atom sites (f(-)c) were the major effect factors for the degradation-rate constants of amine collector.
Źródło:
Physicochemical Problems of Mineral Processing; 2018, 54, 3; 713-721
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Influence of fenugreek-gum and particle size on performance of talc flotation
Autorzy:
Gu, G.
Mo, C.
Zhao, K.
Chen, Z.
Wang, X.
Powiązania:
https://bibliotekanauki.pl/articles/109940.pdf
Data publikacji:
2018
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
talc
particle size
fenugreek-gum
depression
flocculation
Opis:
Talc usually exists as a gangue mineral in copper-nickel sulfide, molybdenite etc. In order to separate precious metals, naturally hydrophobic talc should be depressed effectively in flotation process. The effect of fenugreek-gum (FG) on the flotation performance of talc with different particle sizes was studied. The depression mechanism was investigated extensively through tests of flotation, adsorption and zeta potential, as well as infrared spectroscopy and laser particle size analysis. Flotation results indicated that the FG had a strong depression ability for talc with the particle size of -0.074 + 0.037 mm, -0.037 mm and -0.010 mm when proper dosage of FG was added. The coarse talc was completely depressed by 2.5 mg/ dm3 FG. When the particle size decreased, more FG was required to obtain the maximum depressing effect, which was verified by adsorption tests. FG reduced the electronegativity on the talc surface by chemical adsorption, and flocculation of talc powders caused a high efficient depressing effect.
Źródło:
Physicochemical Problems of Mineral Processing; 2018, 54, 3; 1026-1033
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effect of oxidation on the wetting of coal surfaces by water: experimental and molecular dynamics simulation studies
Autorzy:
Li, E.
Lu, Y.
Cheng, F.
Wang, X.
Miller, J. D.
Powiązania:
https://bibliotekanauki.pl/articles/109792.pdf
Data publikacji:
2018
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
wettability
oxidation
molecular dynamics simulation
hydrogen bonding
contact angles
coal surfaces
Opis:
The wettability of coal surfaces by water continues to be one of the key factors which determines the success of coal flotation. Consequently, oxidation of coal surfaces is a fundamental issue of interest. In this work, the effect of oxidation on the wetting of coal surfaces and the interaction between water molecules and oxygen-containing sites at the coal surface was investigated based on advancing/receding contact angle measurements and molecular dynamics simulations. For the simulation studies, a flat coal surface was constructed with the assistance of the molecular repulsion between graphite surfaces and the assembly of Wiser coal molecules. Our results indicated that the simulated advancing and receding contact angles were very similar, and both of them decreased, as expected, with an increase of hydroxyl sites at the coal surface. The good agreement between the simulated advancing/receding contact angles and the experimental receding contact angle values suggested that the configuration of the systems and the set of parameters for the simulation were appropriate. The spreading of water is mainly due to the hydrogen bonds formed between the interfacial water molecules and the hydroxyl sites at the coal surface. The hydroxyl groups show stronger hydration capacity than other oxygen-containing groups according to the calculated hydrogen bonds and interaction energies.
Źródło:
Physicochemical Problems of Mineral Processing; 2018, 54, 4; 1039-1051
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Dispersive effect of low molecular weight sodium polyacrylate on pyrite-serpentine flotation system
Autorzy:
Zhao, K.
Yan, W.
Wang, X.
Gu, G.
Deng, J.
Zhou, X.
Hui, B.
Powiązania:
https://bibliotekanauki.pl/articles/110158.pdf
Data publikacji:
2017
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
dispersant
serpentine
flotation
surface potential
dispersion mechanism
Opis:
In this work, the dispersive effect of low molecular weight sodium polyacrylate (PAAS) on serpentine, and its dispersion mechanism were systematically investigated through zeta potential measurements, micro and batch flotation as well as adsorption tests. At pH 5, where flotation of iron sulphide was routinely performed, pyrite and serpentine minerals were oppositely charged, and therefore they were attracted to each other. Slime coatings of serpentine adhered to the surface of pyrite, decreasing the adsorption density of a collector on the pyrite surface, but also reducing the flotation recovery. PAAS increased the flotation recovery of pyrite by promoting dispersion between pyrite and serpentine. The effective flotation separation of pyrite from the refractory iron sulphide ore was possible by using PAAS as a dispersant. Anionic PAAS adjusted the surface potential of serpentine through adsorption on the serpentine surface and changed the interaction between pyrite and serpentine particles from attractive to repulsive, and then dispersed pyrite and serpentine.
Źródło:
Physicochemical Problems of Mineral Processing; 2017, 53, 2; 1200-1213
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Water film structure during rupture as revealed by MDS image analysis
Autorzy:
Truong, N. T.
Dang, L. X.
Lin, C.-L.
Wang, X.
Miller, J. D.
Powiązania:
https://bibliotekanauki.pl/articles/110251.pdf
Data publikacji:
2018
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
image processing
molecular dynamics simulation
film stability
molecular porosity
Opis:
The structure of thin water films during the rupture process was investigated by a new approach, which combines molecular dynamics simulation (MDS) with image processing analysis. The analysis procedure was developed to convert MDS trajectories to readable 3D images. The water films were studied at different thicknesses by MDS to determine the critical thickness at which the film ruptures. The potential energy of each specific film thickness during the simulation time was analyzed, and the results showed that the potential energy of stable films remained unchanged while the potential energy kept decreasing for films which ruptured during the simulation time. By applying the new procedure, the molecular porosity, which is defined as the void fraction between the volume of molecular pores in the water film and the total volume of the water film, was calculated. The results of molecular porosity for different film thicknesses during the simulation time suggested a critical molecular porosity as 49%. In other words, stable films have a molecular porosity of less than 49%. If a water film has a molecular porosity greater than 49%, rupture occurs during the simulation.
Źródło:
Physicochemical Problems of Mineral Processing; 2018, 54, 4; 1060-1069
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Computational fluid dynamics (CFD) numerical simulation and particle image velocimetry (PIV) measurement of a packed flotation column
Autorzy:
Yan, X.
Chen, Z.
Wang, L.
Powiązania:
https://bibliotekanauki.pl/articles/110183.pdf
Data publikacji:
2018
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
cyclonic-static microbubble flotation column
computational fluid dynamics
sieve-plate packing
particle image velocimetry
velocity distribution
Opis:
Packing is a useful method to obtain a static separation environment for a high flotation recovery and selectivity. In this study, the single-phase flow field in a packed lab-scale cyclonic-static microbubble flotation column (FCSMC) was investigated by computational fluid dynamics (CFD) simulation. Turbulence model was verified by Particle Image Velocimetry (PIV) experiment; the simulation results obtained by the RSM (Reynolds Stress Model) are closer to the experimental data. Based on this validation, RSM turbulence model was used to obtain the effect of sieve-plate on the hydrodynamic characteristics in the column flotation zone. The results show that the sieve-plate packing arrangement greatly straightens the rotation flow and decreases the turbulence. To further improve the effect of packing, two layers of sieve plates were used, and one diameter (1D = 190 mm) was selected as the reasonable distance between the two layers of sieve plates. To quantitative evaluate the effect of sieve-plate packing, the logarithm of Pdk over the logarithm of Pdo was calculated based on the volume-averaged turbulence dissipation rate, increasing from 24.72 for one layer of sieve-plate packing to 216.96 for two layers of sieve-plate packing. The probability of detachment significantly decreased for two layers of sieve-plate packing, and the recovery efficiency was significantly improved.
Źródło:
Physicochemical Problems of Mineral Processing; 2018, 54, 2; 395-405
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Study on buildup of fine weakly magnetic minerals on matrices in high gradient magnetic separation
Autorzy:
Zheng, X.
Wang, Y.
Lu, D.
Powiązania:
https://bibliotekanauki.pl/articles/109662.pdf
Data publikacji:
2017
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
particle buildup
force equilibrium
magnetic matrices
magnetic separation
Opis:
Buildup of magnetic mineral particles on matrices determines the saturated deposit volume of minerals, which is of great importance in the high gradient magnetic separation (HGMS) systems. In this paper buildup of fine weakly magnetic minerals on the matrix is studied with a force equilibrium model. Elaborate rules of particle buildup on the matrix are presented. An imaginary sector ring is used to approximately quantify the volume of saturated particle buildup. The influence of the particle size, magnetic induction, fluid viscosity and velocity as well as matrix size on saturated particle buildup is investigated and discussed. With the same matrix size, the saturated buildup volume decreases with the decrease of the particle size, applied magnetic induction and increase of the fluid viscosity and velocity. The saturated buildup volume normalized by the matrix volume, and the ratio of particle deposit volume to the matrix volume (Vd/Vm) decreases with the increase of the matrix size. Under the same matrices packing fraction, the total mineral deposit volume, when adopting small size matrices, is larger than that when adopting large size matrices. Only small size matrices can be used for recovery of minerals in size of several micrometers. Based on performed analyses, the ore feeding time in a cycle for a cyclic HGMS system and the rotation speed of the swivel for a continuous HGMS system under different circumstances are also discussed.
Źródło:
Physicochemical Problems of Mineral Processing; 2017, 53, 1; 94-109
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Adsorption behavior of surfactants on lignite particles with different densities in aqueous medium
Autorzy:
Wang, J.
He, Y.
Wen, B.
Ling, X.
Xie, W.
Wang, S.
Powiązania:
https://bibliotekanauki.pl/articles/110538.pdf
Data publikacji:
2017
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
interfacial surface free energy
adsorption
lignite
surfactant
Washburn equation
Opis:
Lignite is well known for its strong hydrophilicity and hard-to-float properties. However, the surface free energy of the solid is made up of two components, that is the Lifshitz-van der Waals and acid-base interaction energy. Differences in these two components between the low ash (lower density) and high ash fraction (higher density) provide a benefit for improving the separation efficiency through introducing surfactants in flotation. In this paper, thermodynamic characterization of three density lignite fractions was measured by a Washburn dynamic method. Combining the Washburn equation and Van Oss-Chaudhury-Good theory, the surface free energy components of three samples were calculated according to the wetting process by n-hexane, diiodomethane, deionized water and ethylene glycol. The Lifshitz-van der Waals part of surface free energy reduced with the coal density increase, especially between fractions of -1.45 g/cm3 and 1.45-1.80 g/cm3, while the Lewis base part increased slightly. The interfacial interaction free energies between the surfactant and lignite in aqueous medium indicated that the low hydrophilic index benefited for the stronger adsorption intensity. Increase of the surfactant Lifshitz-van der Waals component increases the adsorptive intensity on lower density lignite and the repulsive intensity on higher density lignite, which is beneficial for separation.
Źródło:
Physicochemical Problems of Mineral Processing; 2017, 53, 2; 996-1008
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effect of two-stage stirred pulp-mixing on coal flotation
Autorzy:
Gui, X.
Wang, Y.
Zhang, H.
Li, S.
Powiązania:
https://bibliotekanauki.pl/articles/110764.pdf
Data publikacji:
2014
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
mixing
stirred
two stage
fine coal
flotation
Opis:
Stirred pulp-mixing is performed before coal flotation. In this study, a two-stage stirred pulpmixing tank was designed based on the single-stirred process to intensify the mixing effect of pulp and flotation reagents. A tank has a pitched-impeller opening-type turbine. Stirred pulp-mixing and flotation experiments were conducted on a sample of anthracite fine coal (-0.5mm) from the Xuehu Coal Preparation Plant in Henan Province, China. The results of the two-stage stirred pulp-mixing were compared with those of a single-stage stirred pulp-mixing in terms of flotation performance. Compared with the single-stage stirred pulp-mixing, two mixing areas and double-layer impeller were able to strengthen the energy input to the stirred system, thereby improving the mixing efficiency of flotation reagents and coal particles in the pulp. The two-stage stirred pulp-mixing significantly increased the flotation feed rate of the cyclone-static micro-bubble flotation column and concentrate yield, enhanced the combustible matter recovery effect of coarse particles at a suitable flotation feed rate, and ensured the recovery effect of fine particles at high flotation feed rate.
Źródło:
Physicochemical Problems of Mineral Processing; 2014, 50, 1; 299-310
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Removal of quinoline from aqueous solutions by lignite, coking coal and anthracite. Adsorption isotherms and thermodynamics
Autorzy:
Xu, H.
Huagn, G.
Li, X.
Gao, L.
Wang, Y.
Powiązania:
https://bibliotekanauki.pl/articles/110016.pdf
Data publikacji:
2016
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
quinoline adsorption
coking coal
adsorption isotherms
thermodynamics
Opis:
Based on the concept of circular economy, a novel method of industrial organic wastewater treatment by using adsorption on coal is introduced. Coal is used to adsorb organic pollutants from coking wastewaters. After adsorption, the coal would be used for its original purpose, its value is not reduced and the pollutant is thus recycled. Through systemic circulation of coking wastewater zero emissions can be achieved. Lignite, coking coal and anthracite were used as adsorbents in batch experiments. The quinoline removal efficiency of coal adsorption was investigated. The coking coal and anthracite exhibited properties well-suited for adsorption onto both adsorbents. The experimental data were fitted to Langmuir and Freundlich isotherms as well as Temkin, Redlich–Peterson (R-P) and Dubinin-Radushkevich (D-R) models. Both Freundlich Isotherm and D-R model provided reasonable models of the adsorption process. The thermodynamic parameters of quinoline adsorption on coking coal were calculated. The thermodynamic parameters indicated that the adsorption process is exothermic and is a physical adsorption. The △S° value indicated that the adsorption entropy decreased because the adsorbate molecule was under restrictions after it adsorption on the coal surface. The coal adsorption method for removing refractory organic pollutants is a great hope for achieving zero emission waste water for a coking plant.
Źródło:
Physicochemical Problems of Mineral Processing; 2016, 52, 1; 214-227
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Research on quantifying the hydrophilicity of leached coals by FTIR spectroscopy
Autorzy:
Wang, J.
He, Y.
Yang, Y.
Xie, W.
Ling, X.
Powiązania:
https://bibliotekanauki.pl/articles/110191.pdf
Data publikacji:
2017
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
chemical-structural properties
macerals
hydrophilicity
functional group
Opis:
Surface properties play important roles in characterization of structural parameters and the hydrophilicity index. Accurate analysis of the macerals rather than the average properties of the macerals and minerals are crucial for these parameters and indexes. In order to improve the accuracy of analyzing coal surface property, HF/HCl acid leaching was applied to eliminate the interference of minerals. FTIR was used to characterize the differences in surface chemical composition between raw and processed coal. Moreover, each functional group was analyzed quantitatively. Based on these quantitative data, the structural parameters and hydrophilicity indexes were calculated. From the results of FTIR, the peaks of mineral cover up the types of the organic peaks, such as -COOH and aromatic CH stretching. In addition, they decrease the intensity of the peak such as C=C and aromatics CHx out-of-plane deformation in the spectra of raw coals. However, it provided the accurate types and contents of organic functional groups of the macerals after acid leaching. The structural parameter results indicate that the values cannot reflect the coal ranks through the surface properties of raw coals while they show a good relationship with the degree of coalification in the analysis of processed coals. Besides, the hydrophilicity indexes are verified by the natural floatability of coal macerals of the processed coals. It is also found that the processed lignite coal cannot be floated despite elimination of the hydrophilic minerals. The main reason of hard-to-float property of lignite coal lies in a strong hydrophilicity of macerals.
Źródło:
Physicochemical Problems of Mineral Processing; 2017, 53, 1; 227-239
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Pretreatment of coking wastewater by an adsorption process using fine coking coal
Autorzy:
Gao, L.
Li, S.
Wang, Y.
Gui, X.
Xu, H.
Powiązania:
https://bibliotekanauki.pl/articles/110417.pdf
Data publikacji:
2016
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
coking coal
coking wastewater
adsorption
COD
phenol
Opis:
A new technique for pretreatment of coking wastewater is introduced based on the concept of circular economy. Coal is fed into a coking system after adsorption. This study validates the feasibility of using coking coal to adsorb organic pollutants in coking wastewater. The sorption kinetics and equilibrium sorption isotherms of coking coal for removal of chemical oxygen demand (COD) and phenol from coking wastewater was also discussed in this paper. Gas chromatograph/mass spectroscopy (GC/MS) was used to detect changes in the quality of coking wastewater. The results showed that when coking coal dosage was 120 g/dm3, 65% of COD and 34% of phenol in waste water can be removed after 40 min of agitation. The surface functional groups of coking coal before and after adsorption were observed with a Fourier transform infrared spectrometer. The kinetics of COD and phenol adsorption from coking wastewater by coking coal fitted the pseudo second-order model. The adsorption process of coking coal can be classified into two categories, namely, rapid and slow. The Freundlich isotherm provided a better fit with all adsorption isotherms than the Langmuir isotherm. Coking coal could be a suitable low-cost adsorbent for recalcitrant organic pollutants.
Źródło:
Physicochemical Problems of Mineral Processing; 2016, 52, 1; 422-436
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Adsorption behaviors of typical aromatic pollutants in biologically treated coking wastewater on powdered coal
Autorzy:
Sun, H.
Wang, Y.
Bian, Y.
He, X.
Li, G.
Powiązania:
https://bibliotekanauki.pl/articles/110777.pdf
Data publikacji:
2018
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
aromatic pollutants
wastewater treatment
adsorption affinity
competitive adsorption
Opis:
The raw coal was utilized as adsorbent based on its remarkable adsorption ability of coal slime to organic compounds in the flotation process. This paper mainly investigates adsorption behaviors of benzpyrole (BZP), pyrrole (PR) and benzoic acid (BA) on powdered coal (PC). In the monocomponent solution, the removal efficiencies of BZP, PR and BA reached 85.23%, 55.02% and 24.84% at PC dosage of 20 g/dm3. Adsorption behaviors of three pollutants fitted perfectly to the pseudo-second order kinetics model and liquid film diffusion occupied the largest proportion in rate-limiting step according to the diffusion rates. Furthermore, the influences of pH on adsorption behaviors and competitive adsorption mechanism of three pollutants were also reported.
Źródło:
Physicochemical Problems of Mineral Processing; 2018, 54, 2; 496-504
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Flotation separation of scheelite from calcite using sodium polyacrylate as depressant
Autorzy:
Zhang, Y.
Chen, R.
Li, Y.
Wang, Y.
Luo, X.
Powiązania:
https://bibliotekanauki.pl/articles/110896.pdf
Data publikacji:
2018
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
scheelite
calcite
flotation
sodium polyacrylate
selective depression
Opis:
The depressing properties of sodium polyacrylate (PA-Na) for calcite from scheelite were studied by microflotation experiments, zeta potentials, X-ray photoelectron spectroscopy (XPS) and density functional theory (DFT) calculation. Flotation results revealed that the selective depression effect of PA-Na was better than that of sodium silicate (Na2SiO3), and PA-Na can depress calcite more effectively than scheelite. The flotation recovery of scheelite and calcite kept at about 75% and 15% respectively at the pulp pH 9.3~9.6 and PA-Na concentration from 37.5 mg/dm3 to 50 mg/dm3. The zeta potentials of the minerals were significantly altered and the zeta potential of calcite became more negative than scheelite. XPS analysis deduced the occurrence of chemisorption between PA-Na and mineral surfaces, and the chemisorption of PA-Na on calcite was stronger than on scheelite. The results from DFT calculation demonstrated that the absolute value of the adsorption energy in the presence of PA-Na on the surface of calcite {104} was larger than on the surface of scheelite {111}. With the combination of the analysis, it could be concluded that calcite was more easily depressed than scheelite, and this finding remarkably matched with the microflotation experimental results. Furthermore, by using PA-Na as depressant, the flotation separation of scheelite from calcite can be achieved by controlling the flotation pH and PA-Na dosage.
Źródło:
Physicochemical Problems of Mineral Processing; 2018, 54, 2; 505-516
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł

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