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西安建筑科技大学:《水资源利用与保护》科研项目及成果_Al-humic flocs

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Fractal Characteristics of Al-Humic Flocs Introduction A great contribution to the theory of floc structure was made in early 1980s by Mandelbrot who introduced the basic idea of fractal geometry. In a fractal geometrical system, the structure of an object can be characterized by its fractal dimension which, in the case of particle aggregation, indicates the degree of the occupation of the embedding space by the particles composting the aggregates For coagulation and flocculation as unit process in water treatment, most of the studies so far conducted are dealing with the aggregation of inorganic colloids such as clay particles under the action of metal coagulants. One of the fundamental approaches in modeling the aggregation process is to take the inorganic particles as basic elements(primary particles) to form flocs. Regarding coagulation of dissolved organic matter, e. g humic substances(HS)as typical natural organic matter(NOM)in surface water, few studies have so far been conducted especially dealing with the morphological characteristics of metal-humic flocs. This study presents an experimental study using aluminum sulfate (alum)as coagulant for the flocculation of HS Results Discussion Morphological characteristics of Al-humic floc at decreases gradually as floc size d, increases. When d approaches its H5.0and7.0 equilibrium value, D, reaches its final value as about 1.4 The above mentioned result indicates an interesting fact that the structure Figure 1 and 2 show the relation of projected area A of the flocs with their of Al-humic flocs undergoes a significant change during their growth maximum length L on logarithmic coordinates where the fractal dimension Similar phenomena have also been noticed in Chakraborti's experimental of flocs was derived, and the images of typical flocs after 30min mixing at study of flocculation of an initially monodisperse suspension of latex two pH values. The alum dose was 0.17 mg-Al/mg-ToC at pH 5.0 and microspheres. He found the two-dimensional fractal dimension of the flocs 68 mg-Al/mg-TOC at pH 7.0, both being the optimum doses under the formed ranging from 1.94 to 1.48 corresponding to the compactness of given pH values. As can be seen from these figures, the flocs formed at floc structure, and pointed out that a change in fractal dimension would be pH 5.0 appear more compact with a fractal dimension of 1.43, while those ssociated with particle growth accompanied with a change in floc at pH 7.0 appear looser and more porous with a lower fractal dimension morphology. Wu et al. investigated the structure of kaolinate clay sludge as1.17 They noticed a change in the fractal dimension of the aggregates, and suggested that naturally occurring aggregates possess a multilevel 0.07mg-Aiimg-TOC h·14343P Figure 1 Morphological characteristics of Al-humic floc at pH 5.0 y=1.452Bx0.3104 0.14mg-AlmgTOC 1.16.Dep.26 Figure 2 Morphological characteristics of Al-humic floc at pH 7.0 0-27mg.ToC Effect of alum dose on the structure of Al-humic flocs series of experiments were conducted for investigating the morphological characteristics of Al-humic flocs under different alum doses y=14897x+000t2 at pH 5.0. As shown in Fig 3, with lower alum dose from 0.07 to 0.27 mg Allmg-TOC, the fractal dimension of flocs estimated from the InP-InA plot ranges from 1.43 to 1.49, while as alum dose increases to 0. 54 and 0.68 0.54mg.mg.Toc mg-Al/mg-TOC, the estimated fractal dimension decreases to 1.31 and 1.22, respectively, showing a tendency for flocs to become more open in their structure with increasing alum dose. The image of typical flocs(Fig 3)also provides evidence of the change in floc structure y=13065x+0.9283 The zeta potential of the Al-humic flocs formed under each alum dose was measured and the result is shown in Fig. 4. The original c value of the lumic substances is about -27 mV. As alum dose increases, charge neutralization occurs and the c value increases. The alum dose to attain a complete charge neutralization, i.e. C=0 is about 0. 17 mg-Al/mg-TOC As alum dose further increases, charge reversal occurs and c value turns y=12171x+1383 to be positive. It finally reaches a value about 15 mV at an alum dose over 0.5 mg-Al/mg-TOC. Comparing this result with the fractal dimension and floc image shown in Fig. 3, it is understood that a compact structure of Al- humic flocs is attainable at an alum dose corresponding to 51<10mv(a, Fig. 3 Effect of alum dose on Al-humic flocs at pH 5.0 b and c in Fig 3). In this range, charge neutralization and co-precipitation may play the main role in bringing about Al-humic coagulation. As alum is overdosed there is an apparent decrease in the fractal dimension of Al- humic flocs(d and e in Fig3). From the appearance of the flocs and the c value measured, it is considered that sweep coagulation may play the o Ahm Desing/.. as at different alum dosage tential ig. 4 Variation of zeta pote main role in Al-humic coagulation at high alum dose. In this case, Al-humic flocs formed are more open and looser in their structure Dynamic properties of Al-humic flocs Under the condition of alum dose as 0.17 mg-Al/mg-ToC at pH 5.0 ontinuous measurement of floc diameter and fractal dimension was conducted during the 30 min mixing for flocculation. As shown in Fig. 5, the average diameter of flocs d, increases quickly in the first 10 minutes and almost reaches an equilibrium size about 0. 4 mm after 15 min stirring time The fractal dimension of the flocs D at the beginning is about 1.8 and it Fig 5 Variation of average diameter and fractal dimension with time Conclusions Al-humic coagulation shows different characteristics in different pH ranges: at pH 5.0, soluble Al ions react preferably with HA molecules forming Al-humic complexes, while at pH 7.0, aluminium hydrolysis firstly happens and then adsorption or sweep flocculation occurs to bring about combination of HA olecules with the hydrolysed aluminium precipitates Acknowledgement: This study is supported by the National Natural Science Foundation of China( Grant No. 50278076)

Fractal Characteristics of Al-Humic Flocs A great contribution to the theory of floc structure was made in early 1980s by Mandelbrot who introduced the basic idea of fractal geometry. In a fractal geometrical system, the structure of an object can be characterized by its fractal dimension which, in the case of particle aggregation, indicates the degree of the occupation of the embedding space by the particles composting the aggregates. For coagulation and flocculation as unit process in water treatment, most of the studies so far conducted are dealing with the aggregation of inorganic colloids such as clay particles under the action of metal coagulants. One of the fundamental approaches in modeling the aggregation process is to take the inorganic particles as basic elements (primary particles) to form flocs. Regarding coagulation of dissolved organic matter, e. g. humic substances (HS) as typical natural organic matter (NOM) in surface water, few studies have so far been conducted especially dealing with the morphological characteristics of metal-humic flocs. This study presents an experimental study using aluminum sulfate (alum) as coagulant for the flocculation of HS. Introduction Results & Discussion A series of experiments were conducted for investigating the morphological characteristics of Al-humic flocs under different alum doses at pH 5.0. As shown in Fig. 3, with lower alum dose from 0.07 to 0.27 mg￾Al/mg-TOC, the fractal dimension of flocs estimated from the lnP-lnA plot ranges from 1.43 to 1.49, while as alum dose increases to 0.54 and 0.68 mg-Al/mg-TOC, the estimated fractal dimension decreases to 1.31 and 1.22, respectively, showing a tendency for flocs to become more open in their structure with increasing alum dose. The image of typical flocs (Fig. 3) also provides evidence of the change in floc structure. The zeta potential of the Al-humic flocs formed under each alum dose was measured and the result is shown in Fig. 4. The original  value of the humic substances is about -27 mV. As alum dose increases, charge neutralization occurs and the  value increases. The alum dose to attain a complete charge neutralization, i.e.  =0 is about 0.17 mg-Al/mg-TOC. As alum dose further increases, charge reversal occurs and  value turns to be positive. It finally reaches a value about 15 mV at an alum dose over 0.5 mg-Al/mg-TOC. Comparing this result with the fractal dimension and floc image shown in Fig. 3, it is understood that a compact structure of Al￾humic flocs is attainable at an alum dose corresponding to |  |<10mV (a, b and c in Fig.3). In this range, charge neutralization and co-precipitation may play the main role in bringing about Al-humic coagulation. As alum is overdosed there is an apparent decrease in the fractal dimension of Al￾humic flocs (d and e in Fig.3). From the appearance of the flocs and the  value measured, it is considered that sweep coagulation may play the main role in Al-humic coagulation at high alum dose. In this case, Al-humic flocs formed are more open and looser in their structure. Conclusions Figure 1 and 2 show the relation of projected area A of the flocs with their maximum length L on logarithmic coordinates where the fractal dimension of flocs was derived, and the images of typical flocs after 30min mixing at two pH values. The alum dose was 0.17 mg-Al/mg-TOC at pH 5.0 and 0.68 mg-Al/mg-TOC at pH 7.0, both being the optimum doses under the given pH values. As can be seen from these figures, the flocs formed at pH 5.0 appear more compact with a fractal dimension of 1.43, while those at pH 7.0 appear looser and more porous with a lower fractal dimension as 1.17. Fig. 3 Effect of alum dose on Al-humic flocs at pH 5.0 Fig.5 Variation of average diameter and fractal dimension with time Al-humic coagulation shows different characteristics in different pH ranges: at pH 5.0, soluble Al ions react preferably with HA molecules forming Al-humic complexes, while at pH 7.0, aluminium hydrolysis firstly happens and then adsorption or sweep flocculation occurs to bring about combination of HA molecules with the hydrolysed aluminium precipitates. Figure 1 Morphological characteristics of Al-humic floc at pH 5.0 Morphological characteristics of Al-humic floc at pH 5.0 and 7.0 Effect of alum dose on the structure of Al-humic flocs decreases gradually as floc size df increases. When df approaches its equilibrium value, Df reaches its final value as about 1.4. The above mentioned result indicates an interesting fact that the structure of Al-humic flocs undergoes a significant change during their growth. Similar phenomena have also been noticed in Chakraborti’s experimental study of flocculation of an initially monodisperse suspension of latex microspheres. He found the two-dimensional fractal dimension of the flocs formed ranging from 1.94 to 1.48 corresponding to the compactness of floc structure, and pointed out that a change in fractal dimension would be associated with particle growth accompanied with a change in floc morphology. Wu et al. investigated the structure of kaolinate clay sludge and activated sludge using light-scattering and free-settling methods. They noticed a change in the fractal dimension of the aggregates, and suggested that naturally occurring aggregates possess a multilevel structure. Acknowledgement: This study is supported by the National Natural Science Foundation of China (Grant No. 50278076) lnA = 1.4343lnP + 0.2243 0 5 10 15 4 5 6 7 8 9 lnP lnA pH=5.0 lnA = 1.1660lnP + 2.5937 0 5 10 15 4 5 6 7 8 9 lnP lnA pH=7.0 Figure 2 Morphological characteristics of Al-humic floc at pH 7.0 Under the condition of alum dose as 0.17 mg-Al/mg-TOC at pH 5.0, continuous measurement of floc diameter and fractal dimension was conducted during the 30 min mixing for flocculation. As shown in Fig.5, the average diameter of flocs df increases quickly in the first 10 minutes and almost reaches an equilibrium size about 0.4 mm after 15 min stirring time. The fractal dimension of the flocs Df at the beginning is about 1.8 and it Dynamic properties of Al-humic flocs y = 1.4528x - 0.3104 0 5 10 15 4 5 6 7 8 9 lnP lnA 0.07mg-Al/mg-TOC y = 1.4343x + 0.2243 0 5 10 15 4 5 6 7 8 9 lnP lnA 0.14mg-Al/mg-TOC y = 1.4897x + 0.0012 0 5 10 15 4 5 6 7 8 9 lnP lnA 0.27mg-Al/mg-TOC y = 1.3065x + 0.9283 0 5 10 15 4 5 6 7 8 9 lnP lnA 0.54mg-Al/mg-TOC y = 1.2171x + 1.3832 0 5 10 15 4 5 6 7 8 9 lnP lnA 0.68mg-Al/mg-TOC a b c d e -30 -20 -10 0 10 20 0 0.2 0.4 0.6 0.8 Alum Dose(mg-Al/mg-TOC)  Potential mV) ( Fig. 4 Variation of zeta potential at different alum dosage 0 0.15 0.3 0.45 0.6 0 1 0 2 0 3 0 4 0 Tim e(m in) df (mm) 1 1.25 1.5 1.75 2 0 1 0 2 0 3 0 4 0 Tim e(m in) Df

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