Influential mechanism of water occurrence states of waste-activated sludge: Specifically focusing on the pore characteristics dominated by cation-organic interactions

机制(生物学) 活性污泥 废水 环境科学 废物管理 环境工程 环境化学 化学 化学工程 工程类 物理 量子力学
作者
Boran Wu,Wei Ye,Ningrui Yu,Hewei Li,Kun Zhou,Xiaoli Chai,Xiaohu Dai
出处
期刊:Water Research [Elsevier]
卷期号:: 122386-122386
标识
DOI:10.1016/j.watres.2024.122386
摘要

The solid pore characteristics are commonly considered as the important influential factors on waste-activated sludge (WAS) dewaterability, and should be related to the cohesive force of bio-flocs dominated by cation-organic interactions at solid-water interface. This study aimed to establish an approach for regulating the solid pore structure of WAS by cationic regulation. The influential mechanism of WAS dewaterability was accordingly explored from the perspective of the pore characteristics dominated by cation-organic interactions. Primarily, with the gradient removal or addition of bivalent cations, the varying pore structure of WAS flocs was tracked by in-situ synchrotron X-ray computed microtomography imaging technique (CMT). The three-dimensional visual model was established to quantify the pore structure parameters of WAS flocs. Following the visualization analysis, the artificial intelligence means, the gradient-weighted class activation mapping (Grad CAM) of three-dimensional convolutional neural network (3D-CNN), was applied for the first time to explore the linkages among solid surface properties, solid pore structure, water occurrence states and sludge dewaterability. It was found that the number and volume of isolated pores jointly determined the mobility and the fractions of vicinal water and interstitial water (p-value≤0.02); also, the decreasing polar or acid-based interfacial free energy with the cationic addition was accompanied with the decreasing isolated pore mean-volume (Pearson coefficient=-0.77, p-value<0.01). These results indicated that the pore structure characteristics determined the water occurrence states, but the solid porosity strongly depended on the interfacial properties. Accordingly, the molecular docking was applied to explore the interfacial reaction mechanism between Ca2+/Mg2+ and solid compositions in terms of complexation sites, molecular dynamics and free energy calculations. As a result, how the cation-organic interactions affected the pore characteristics through solid surface modification could be clarified, which is expected to serve as theoretical foundation for the development of novel sludge conditioning technologies, i.e., more efforts should be devoted to increasing the dense degree of sludge particles through weakening the hydration repulsion of solid surface.
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