吸附
普萘洛尔
X射线光电子能谱
氢键
傅里叶变换红外光谱
材料科学
纳米材料
水溶液
拉曼光谱
化学
分子
化学工程
物理化学
纳米技术
有机化学
内科学
医学
光学
物理
工程类
作者
Jingjing Du,Chuanyong Jing
出处
期刊:Acs Symposium Series
[American Chemical Society]
日期:2013-01-01
卷期号:: 101-120
标识
DOI:10.1021/bk-2013-1150.ch006
摘要
Beta blockers in the environment are acknowledged to cause health risk towards humans. Insights from molecular-level mechanisms of propranolol adsorption can further our understanding of the fate and transport of beta blockers in the environment. The motivation of our study is to explore the dynamic adsorption process of propranolol at the TiO 2 /aqueous interface on the molecular scale. Complementary techniques including macroscopic adsorption experiments, UV analysis, surface enhanced Raman scattering (SERS), flow-cell ATR-FTIR measurement, XPS, and quantum chemical calculations were used to study the interaction between propranolol and TiO 2 . The results show that propranolol adsorption on TiO 2 increased from 0.3 to 2.3 μmol/g in the pH range 5 to 9. The ATR-FTIR and XPS analysis indicated that the hydroxyl and amino groups of propranolol strongly interacted with the TiO 2 surface. The DFT calculations suggested the molecular structure of surface complexes with hydrogen bonding and the charge transfer from propranolol to TiO 2 surface upon adsorption. The TiO 2 doped nanomaterial shows high performance SERS ability together with photocatalytic property towards propranolol.
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