Chen Mingshu, Cai Yun, Yan Zhen, Goodman D Wayne
Department of Chemistry, Texas A&M University, College Station, Texas 77842-3012, USA.
J Am Chem Soc. 2006 May 17;128(19):6341-6. doi: 10.1021/ja0557536.
The unique catalytic activity of supported Au nanoparticles has been ascribed to various effects including thickness/shape, the metal oxidation state, and support effects. Previously, we reported the synthesis of ordered Au monolayers and bilayers on TiO(x), with the latter being significantly more active for CO oxidation than the former. In the present study, the electronic and chemical properties of ordered monolayer and bilayer Au films have been characterized by infrared reflection adsorption spectroscopy using CO as a probe and ultraviolet photoemission spectroscopy. The Au overlayers are found to be electron-rich and to have significantly different electronic properties compared with bulk Au. The common structural features of ordered Au bilayers and Au bilayer nanoparticles on TiO2(110) are described, and the exceptionally high catalytic activity of the Au bilayer structure related to its unique electronic properties.
负载型金纳米颗粒独特的催化活性归因于多种效应,包括厚度/形状、金属氧化态和载体效应。此前,我们报道了在TiO(x)上合成有序金单层和双层,其中后者对CO氧化的活性明显高于前者。在本研究中,通过使用CO作为探针的红外反射吸附光谱和紫外光电子能谱对有序单层和双层金膜的电子和化学性质进行了表征。发现金覆盖层富含电子,与块状金相比具有显著不同的电子性质。描述了TiO2(110)上有序金双层和金双层纳米颗粒的共同结构特征,以及金双层结构因其独特电子性质而具有的极高催化活性。