Coagulation–ultrafiltration (C–UF) is widely used for surface water treatment. With the removal of pollutants, the characteristics of organic matter change and affect the final treatment efficiency and the development of membrane fouling . In this study, we built a dynamic C–UF set-up to carry out the treatment of micro-polluted surface water, to investigate the characteristics of dissolved organic matter from different units. The influences of poly aluminum chloride and poly dimethyldiallylammonium chloride (PDMDAAC) on removal efficiency and membrane fouling were also investigated. Results showed that the dosage of PDMDAAC evidently increased the UV 254 and dissolved organic carbon removal efficiencies, and thereby alleviated membrane fouling in the C–UF process. Most hydrophobic bases (HoB) and hydrophobic neutral fractions could be removed by coagulation. Similarly, UF was good at removing HoB compared to hydrophilic substances (HiS) and hydrophobic acid (HoA) fractions. HiS and HoA fractions with low molecule weight accumulated on the surface of the membrane, causing the increase of transmembrane pressure (TMP). Membrane fouling was mainly caused by a removable cake layer, and mechanical cleaning was an efficient way to decrease the TMP.
As a volatile organic compound (VOC), styrene can pose significant risks to human health and environment if released into the air without proper treatment. Absorption based on ionic liquids (ILs) has been widely regarded as a promising VOC treatment approach, whereas there is limited research on capturing styrene by ILs. In this work, a multilevel framework was proposed to screen IL absorbents from the largest number of cation-anion combinations in the latest COSMObase. The COSMO-RS model is applied to estimate the absorption and desorption potentials of all IL candidates for styrene capture based on solubility prediction, while important physical properties of them namely melting point, viscosity, and toxicity are estimated by a recently-reported deep learning model. A parallel screening specific to the commercially available ILs in the initial candidate database was also performed. The top-ranked three ILs, identified in both scenarios with and without limiting the commercially availability, were further evaluated in a simulated absorption-desorption process in Aspen Plus. The most promising ILs in each scenario were figured out, which vividly demonstrates the value of discovering novel ILs.