首页> 外文会议>New horizons in drinking water >Predicting Arsenic Removal by Ferric Hydroxides in the Presence of Silica, Sulfate, and NOM
【24h】

Predicting Arsenic Removal by Ferric Hydroxides in the Presence of Silica, Sulfate, and NOM

机译:二氧化硅,硫酸盐和NOM存在下的氢氧化铁去除砷的预测

获取原文

摘要

Surface complexation modeling was examined for prediction of arsenate, natural organic matter, and silica removal by ferric hydroxides. Estimation of surface potential and the predicted effect of hardness, natural organic matter, silica, and sulfate on arsenate removal were also addressed. The model accurately predicted arsenate removal from synthetic and natural water by adsorption and coagulation under a range of circumstances. Accurate modeling of arsenic removal in the presence of silica required explicit consideration of both monomeric and dimeric silica species. Natural organic matter and silica are predicted to significantly reduce arsenate removal by competition, development of anionic surface charge, and by hindered flocculation when surface potential is unfavorable. Accurate surface complexation models could be a powerful tool in modeling coagulation performance for a number of contaminants.
机译:检查了表面络合模型,以预测砷酸盐,天然有机物和氢氧化铁对二氧化硅的去除。还讨论了表面电势的估计以及硬度,天然有机物,二氧化硅和硫酸盐对砷酸盐去除的预测影响。该模型可准确预测在多种情况下通过吸附和混凝从合成水和天然水中去除砷的情况。在二氧化硅存在下对砷去除的准确建模需要明确考虑单体和二聚体二氧化硅种类。预计天然有机物和二氧化硅会通过竞争,形成阴离子表面电荷以及在表面电势不利时阻止絮凝而显着减少砷酸盐的去除。精确的表面络合模型可能是建模多种污染物凝结性能的有力工具。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

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