Tang Zhong, Cheng Tao
Department of Earth Sciences, Memorial University of Newfoundland, St. John's, Newfoundland and Labrador, A1B 3X5, Canada.
Department of Earth Sciences, Memorial University of Newfoundland, St. John's, Newfoundland and Labrador, A1B 3X5, Canada.
Chemosphere. 2018 Feb;192:51-58. doi: 10.1016/j.chemosphere.2017.10.105. Epub 2017 Oct 21.
Fate and transport of engineered nanoscale titanium dioxide (nTiO) have received much attention during the past decade. The aggregation and stability of nTiO in water with complicated components, however, have not been fully examined. The objective of this paper is to determine the individual and synergistic effect of cation valence, humic acid, and clay colloids on nTiO stability and aggregation, and elucidate the related mechanisms. We conducted systematic laboratory experiments to determine nTiO stability and aggregation in NaCl and MgCl solutions, both in the absence and presence of humic acid and illite colloids. Results showed that Mg, in comparison to Na, could make the zeta potential of nTiO more positive, and shift the point of zero charge of nTiO (pH) towards higher pH. We also found that nTiO are destabilized by illite colloids at pH < pH through formation of illite-nTiO hetero-aggregates, but are not interfered by illite colloids at higher pH. HA was found to make nTiO stable via electrostatic and steric effects, both in the absence and presence of illite colloids. Calculated interaction energy based on DLVO theory revealed that instability of the nTiO suspensions is mainly caused by primary minima, and that secondary minima normally do not destabilize the suspension, even though they are found to promote aggregation.
在过去十年中,工程纳米二氧化钛(nTiO)的归宿和迁移受到了广泛关注。然而,nTiO在成分复杂的水中的聚集和稳定性尚未得到充分研究。本文的目的是确定阳离子价态、腐殖酸和粘土胶体对nTiO稳定性和聚集的单独及协同作用,并阐明相关机制。我们进行了系统的实验室实验,以确定在有无腐殖酸和伊利石胶体存在的情况下,nTiO在NaCl和MgCl溶液中的稳定性和聚集情况。结果表明,与Na相比,Mg可使nTiO的zeta电位更正,并使nTiO的零电荷点(pH)向更高的pH值移动。我们还发现,在pH < pH时,伊利石胶体通过形成伊利石 - nTiO异质聚集体使nTiO失稳,但在较高pH时不受伊利石胶体的干扰。研究发现,无论有无伊利石胶体存在,腐殖酸都通过静电和空间位阻效应使nTiO保持稳定。基于DLVO理论计算的相互作用能表明,nTiO悬浮液的失稳主要由第一极小值引起,尽管发现第二极小值会促进聚集,但通常不会使悬浮液失稳。