Yang Xu-Dan, Gong Bo, Chen Wei, Chen Jie-Jie, Qian Chen, Lu Rui, Min Yuan, Jiang Ting, Li Liang, Yu Han-Qing
CAS Key Laboratory of Urban Pollutant Conversion, Department of Environmental Science and Engineering, University of Science and Technology of China, Hefei, 230026, China.
School of Metallurgy and Environment, Central South University, Changsha, 410083, China.
Adv Sci (Weinh). 2024 Aug;11(32):e2402732. doi: 10.1002/advs.202402732. Epub 2024 Jun 23.
The development of in situ techniques to quantitatively characterize the heterogeneous reactions is essential for understanding physicochemical processes in aqueous phase. In this work, a new approach coupling in situ UV-vis spectroscopy with a two-step algorithm strategy is developed to quantitatively monitor heterogeneous reactions in a compact closed-loop incorporation. The algorithm involves the inverse adding-doubling method for light scattering correction and the multivariate curve resolution-alternating least squares (MCR-ALS) method for spectral deconvolution. Innovatively, theoretical spectral simulations are employed to connect MCR-ALS solutions with chemical molecular structural evolution without prior information for reference spectra. As a model case study, the aqueous adsorption kinetics of bisphenol A onto polyamide microparticles are successfully quantified in a one-step UV-vis spectroscopic measurement. The practical applicability of this approach is confirmed by rapidly screening a superior adsorbent from commercial materials for antibiotic wastewater adsorption treatment. The demonstrated capabilities are expected to extend beyond monitoring adsorption systems to other heterogeneous reactions, significantly advancing UV-vis spectroscopic techniques toward practical integration into automated experimental platforms for probing aqueous chemical processes and beyond.
开发原位技术以定量表征非均相反应对于理解水相中的物理化学过程至关重要。在这项工作中,开发了一种将原位紫外可见光谱与两步算法策略相结合的新方法,以在紧凑的闭环装置中定量监测非均相反应。该算法包括用于光散射校正的反向加倍法和用于光谱解卷积的多元曲线分辨率交替最小二乘法(MCR-ALS)。创新之处在于,在没有参考光谱先验信息的情况下,采用理论光谱模拟将MCR-ALS解与化学分子结构演变联系起来。作为一个模型案例研究,在一步紫外可见光谱测量中成功定量了双酚A在聚酰胺微粒上的水相吸附动力学。通过从商业材料中快速筛选出用于抗生素废水吸附处理的优质吸附剂,证实了该方法的实际适用性。预计所展示的能力将超越监测吸附系统,扩展到其他非均相反应,显著推动紫外可见光谱技术实际集成到用于探测水相化学过程及其他领域的自动化实验平台中。