首页> 外文OA文献 >Aggregation of nano-sized alum-humic primary particles
【2h】

Aggregation of nano-sized alum-humic primary particles

机译:纳米级铝腐质一次颗粒的聚集

摘要

In order to understand the mechanism of floc formation and growth in coagulation process, effect of zeta potential and surface characteristic of nano sized primary particles on coagulation efficiency were investigated by coagulation of humic acid with alum in this study. It was demonstrated that only 1 min rapid mixing was enough for adsorption of humic acid onto the precipitates of alum, and 15 min flocculation (slow mixing) only induced the formation and growth of flocs. The primary particle size of alum-humic flocs was near 50 nm and spherical. Mathematical model deduced from Derjaguin-Landau-Verwey-Overbeek (DLVO) theory showed that the formation of micro-flocs (or lag time) was determined by the square value of zeta potential of nano-sized primary particles and intensity of Brownian motion, which is closely related to water temperature. There was an absolute critical zeta potential, i.e. 13.5 mV in this study, determining whether two nano-sized particles could overcome the energy barrier consisted of Van der Waals force and electrical double layer repulsion force to allow floc formation to occur at a certain temperature. The Brownian motion determined whether the nano-sized primary particles (aluminum hydroxide precipitates with humic acid) had the opportunity to overcome the repulsive force and cement with each other. Low coagulation efficiency at high latitude area in winter is caused by low collision frequency, which is mainly attributed to the low intensity of Brownian motion at a low temperature. Furthermore, it was demonstrated that aggregation of micro-flocs or their clusters significantly depended on activated sites on the primary particles rather than the zeta potential of primary particles when sweep flocculation dominated the coagulation mechanism if the size of flocs was larger than some value. Crown Copyright (C) 2012 Published by Elsevier B.V. All rights reserved.
机译:为了了解絮凝过程中絮凝物的形成和生长机理,本研究通过腐殖酸和明矾的混凝研究了纳米级一次颗粒的ζ电势和表面特征对絮凝效率的影响。结果表明,仅1分钟的快速混合就足以使腐殖酸吸附到明矾的沉淀物上,而15分钟的絮凝(缓慢混合)仅诱导絮凝物的形成和生长。铝腐殖絮的初级粒径接近50 nm,呈球形。由Derjaguin-Landau-Verwey-Overbeek(DLVO)理论推导的数学模型表明,微絮凝物的形成(或滞后时间)取决于纳米级初级粒子的ζ电势的平方值和布朗运动的强度,与水温密切相关。在这项研究中,存在一个绝对的临界zeta电位,即13.5 mV,确定两个纳米尺寸的颗粒是否可以克服由范德华力和双电层排斥力组成的能垒,以允许在一定温度下形成絮凝物。布朗运动确定了纳米级初级颗粒(氢氧化铝与腐殖酸沉淀)是否有机会克服排斥力并彼此粘合。冬季高纬度地区的低凝结效率是由于碰撞频率低引起的,这主要归因于低温下布朗运动强度低。此外,已证明,如果絮凝物的大小大于某个值,则当絮凝絮凝主导凝结机理时,微絮凝物或其簇的聚集显着取决于初级颗粒上的活化位点,而不是初级颗粒的zeta电位。 Crown版权所有(C)2012,Elsevier B.V.保留所有权利。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号