School of Physics and Astronomy, The Photon Science Institute, Alan Turing Building, The University of Manchester, Oxford Road, Manchester M13 9PL, UK.
Langmuir. 2010 Sep 21;26(18):14548-55. doi: 10.1021/la1016092.
The adsorption of dopamine onto an anatase TiO(2)(101) single crystal has been studied using photoemission and NEXAFS techniques. Photoemission results suggest that the dopamine molecule adsorbs on the surface in a bidentate geometry, resulting in the removal of band gap states in the TiO(2) valence band. Using the searchlight effect, carbon K-edge NEXAFS spectra indicate that the phenyl rings in the dopamine molecules are orientated normal to the surface. A combination of experimental and computational results indicates the appearance of new unoccupied states arising following adsorption. The possible role of these states in the charge-transfer mechanism of the dopamine-TiO(2) system is discussed.
采用光电子能谱和近边 X 射线吸收精细结构谱技术研究了多巴胺在锐钛矿 TiO(2)(101)单晶表面的吸附。光电子能谱结果表明,多巴胺分子以双齿配位的方式吸附在表面上,导致 TiO(2)价带中的带隙态消失。利用搜索光效应,碳 K 边近边 X 射线吸收精细结构谱表明,多巴胺分子中的苯环垂直于表面取向。实验和计算结果的结合表明,吸附后出现了新的空轨道。讨论了这些态在多巴胺-TiO(2)体系的电荷转移机制中的可能作用。