Liu Xinmin, Niu Yanjie, Huang Yuqing, Qiu Xuexia, Guo Qingjie
State Key Laboratory Base of Eco-Chemical Engineering in College of Chemical Engineering, Qingdao University of Science and Technology, Qingdao, People's Republic of China.
State Key Laboratory of High-efficiency Coal Utilization and Green Chemical Engineering, College of Chemistry and Chemical Engineering, Ningxia University, Yinchuan, People's Republic of China.
Environ Technol. 2023 Feb;44(6):886-895. doi: 10.1080/09593330.2021.1987530. Epub 2021 Oct 18.
Two new types of solid adsorption material (macroporous cation exchange resin (MCER) and macroporous ion-exchange resin organic amine composite material (MCER-DEA)) were prepared from waste television plastics outer shell (WTPS) and used to capture CO in flue gas from coal-fired power plants. The results showed that the CO adsorption capacity of MCER-DEA was 2.87 mmol/g, while MCER was 1.87 mmol/g. The preparation mechanism and action mechanism of MCER and MCER-DEA was studied by Fourier transform infrared and quantum chemical calculations. The results showed that the electrophilic substitution occurs in between an H atom of meta position on the benzene ring and HSO. The electron energy of MCER-DEA was calculated to be 1.14 ev, indicating these MCERs formed acid-base coordination with diethanolamine (DEA). Besides, the electron energy of between MCER and CO was 0.27 ev, and the interaction force was dominated by hydrogen bonds. The electron energy of the MCER-DEA and CO was 3.02 ev, and the interaction force was mainly controlled by coordination bonds. It indicated that MCER and CO were primarily based on physical adsorption, while MCER-DEA and CO were mainly based on chemisorption adsorption. Adsorption kinetics studies showed that internal diffusion was a rate-controlling step.
利用废旧电视塑料外壳(WTPS)制备了两种新型固体吸附材料(大孔阳离子交换树脂(MCER)和大孔离子交换树脂有机胺复合材料(MCER-DEA)),并用于捕集燃煤电厂烟气中的CO。结果表明,MCER-DEA对CO的吸附容量为2.87 mmol/g,而MCER为1.87 mmol/g。通过傅里叶变换红外光谱和量子化学计算研究了MCER和MCER-DEA的制备机理和作用机理。结果表明,亲电取代发生在苯环间位的一个H原子与HSO之间。计算得出MCER-DEA的电子能量为1.14 ev,表明这些MCER与二乙醇胺(DEA)形成了酸碱配位。此外,MCER与CO之间的电子能量为0.27 ev,相互作用力以氢键为主。MCER-DEA与CO的电子能量为3.02 ev,相互作用力主要由配位键控制。这表明MCER与CO主要基于物理吸附,而MCER-DEA与CO主要基于化学吸附。吸附动力学研究表明,内扩散是速率控制步骤。