School of Civil Engineering and Architecture, Anhui University of Technology, Ma'anshan, 243032, Anhui, People's Republic of China.
State Key Laboratory for GeoMechanics and Deep Underground Engineering, China University of Mining and Technology, Xuzhou, 221116, Jiangsu, People's Republic of China.
Environ Sci Pollut Res Int. 2021 Jul;28(26):34762-34775. doi: 10.1007/s11356-021-13112-4. Epub 2021 Mar 3.
Gaseous formaldehyde present indoors is often in low-medium concentration, as compared to that contained in manufactured products, but still poses great threat to human health. Thus, this work aims to fabricate Ce-Eu/TiO hollow microspheres, which showed excellent photocatalytic performance toward formaldehyde. Furthermore, photocatalytical degradation performance of Ce-Eu/TiO hollow microspheres toward formaldehyde was investigated. The kinetics of degradation mechanism of gaseous formaldehyde for different concentrations and different temperatures vs time were studied, and the simulation and experimental results were also compared. It was found that formaldehyde concentration had an effect on the degradation process, which was consistent with different kinetics reactions. At low concentration, the degradation rate was decided by the adsorption rate, and no accumulation of adsorbent occurred. This process was consistent with the first-order kinetics law, which was established by L-H dynamics theory and Arrhenius equation. At medium concentration, the degradation process of formaldehyde was controlled by both adsorption and photocatalysis, which was consistent with the power law model. The 3D model of formaldehyde degradation process by Ce-Eu/TiO hollow microspheres at different concentrations vs time was established, and the results showed that the simulation equations were in good agreement with the experimental results.
室内气态甲醛的浓度通常低于中浓度,与制成品中的甲醛相比,但其仍对人体健康构成巨大威胁。因此,本工作旨在制备 Ce-Eu/TiO 空心微球,其对甲醛表现出优异的光催化性能。此外,还研究了 Ce-Eu/TiO 空心微球对甲醛的光催化降解性能。研究了不同浓度和不同温度下气态甲醛的动力学降解机制,并比较了模拟和实验结果。结果表明,甲醛浓度对降解过程有影响,与不同动力学反应一致。在低浓度下,降解速率由吸附速率决定,且吸附剂无积累。该过程与 L-H 动力学理论和 Arrhenius 方程建立的一级动力学定律一致。在中等浓度下,甲醛的降解过程同时受到吸附和光催化的控制,与幂律模型一致。建立了不同浓度下 Ce-Eu/TiO 空心微球对甲醛降解过程的 3D 模型,结果表明,模拟方程与实验结果吻合良好。