Department of Soil and Water Sciences, China Agricultural University, Beijing 100193, China.
Department of Applied Chemistry, China Agricultural University, Beijing 100193, China.
J Hazard Mater. 2015 Jun 15;290:60-8. doi: 10.1016/j.jhazmat.2015.02.067. Epub 2015 Feb 26.
This study systematically investigated influence of surface roughness and surface chemical heterogeneity on attachment and detachment of nC60 nanoparticles in saturated porous media by conducting laboratory column experiments. Sand and glass beads were employed as a model collectors to represent a different surface roughness. The two collectors were treated by washing with only deionized water or by using acids to extensively remove chemical heterogeneities. Results show that both attachment and detachment were more in the acid-treated sand than those in the acid-treated glass beads. The greater attachment and detachment were attributed to the reason that sand surfaces have much more nanoscale asperities, which facilitates particle attachment atop of them at primary minima and subsequent detachment upon reduction of ionic strength. No detachment was observed if the water-washed collectors were employed, demonstrating that the couple of chemical heterogeneity with nanoscale roughness causes irreversible attachment in primary minima. Whereas existing studies frequently represented surface rough asperities as regular geometries (e.g., hemisphere, cone, pillar) for estimating influence of surface roughness on Derjaguin-Landau-Verwey-Overbeek (DLVO) interaction energies, our theoretical calculations indicate that the assumptions could underestimate both attachment and detachment because these geometries cannot account for surface curvature effects.
本研究通过实验室柱实验系统地研究了表面粗糙度和表面化学不均匀性对饱和多孔介质中 nC60 纳米颗粒附着和脱附的影响。砂和玻璃珠被用作模型集尘器,以代表不同的表面粗糙度。这两种集尘器分别用去离子水冲洗或用酸处理以广泛去除化学不均匀性。结果表明,酸处理后的砂中的附着和脱附都比酸处理后的玻璃珠中的多。较大的附着和脱附归因于砂表面具有更多的纳米级粗糙度,这有利于颗粒在初级最小处附着在它们的顶部,并在离子强度降低时随后脱附。如果使用水洗集尘器,则不会观察到脱附,这表明化学不均匀性与纳米级粗糙度的偶合会导致在初级最小处不可逆附着。虽然现有研究经常将表面粗糙度表示为规则的几何形状(例如半球、圆锥、圆柱)来估计表面粗糙度对德热拉乌姆-朗道-范德瓦尔斯(DLVO)相互作用能的影响,但我们的理论计算表明,这些假设可能会低估附着和脱附,因为这些几何形状无法解释表面曲率效应。