| 甲醛在金红石型TiO2(100)-(1×1)表面的光解离 |
| |
| 引用本文： | 陈晓,李方亮,郭庆,戴东旭,杨学明.甲醛在金红石型TiO2(100)-(1×1)表面的光解离[J].化学物理学报,2018,31(4):547-554. |
| |
| 作者姓名： | 陈晓 李方亮 郭庆 戴东旭 杨学明 |
| |
| 作者单位： | 中国科学院大连化学物理研究所分子反应动力学国家重点实验室, 大连 116023;中国科学院大学, 北京 100049,中国科学院大学, 北京 100049;上海科技大学, 物质科学与技术学院, 上海 201210,中国科学院大连化学物理研究所分子反应动力学国家重点实验室, 大连 116023,中国科学院大连化学物理研究所分子反应动力学国家重点实验室, 大连 116023,中国科学院大连化学物理研究所分子反应动力学国家重点实验室, 大连 116023 |
| |
| 基金项目： | This work was supported by the National Natural Science Foundation of China (No.21673235 and No.21403224), and the Youth Innovation Promotion Association CAS, and the Key Research Program of the Chinese Academy of Sciences. |
| |
| 摘 要： |
|
| 收稿时间： | 2018/6/8 0:00:00 |
Photoinduced Decomposition of Formaldehyde on Rutile TiO2(100)-(1×1) |
| |
| Xiao Chen,Fang-liang Li,Qing Guo,Dong-xu Dai and Xue-ming Yang.Photoinduced Decomposition of Formaldehyde on Rutile TiO2(100)-(1×1)[J].Chinese Journal of Chemical Physics,2018,31(4):547-554. |
| |
| Authors: | Xiao Chen Fang-liang Li Qing Guo Dong-xu Dai and Xue-ming Yang |
| |
| Institution: | State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Science, Dalian 116023, China;University of Chinese Academy of Sciences, Beijing 100049, China,University of Chinese Academy of Sciences, Beijing 100049, China;School of Physical Science and Technology, ShanghaiTech University, Shanghai 201210, China,State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Science, Dalian 116023, China,State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Science, Dalian 116023, China and State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Science, Dalian 116023, China |
| |
| Abstract: | We have investigated the photoinduced decomposition of formaldehyde (CH2O) on a rutile TiO2(100)-(1×1) surface at 355 nm using temperature-programmed desorption. Products, formate (HCOO-), methyl radical (CH3·), ethylene (C2H4), and methanol (CH3OH) have been detected. The initial step in the decomposition of CH2O on the rutile TiO2(100)-(1×1) surface is the formation of a dioxymethylene intermediate in which the carbonyl O atom of CH2O is bound to a Ti atom at the five-fold-coordinated Ti4+ (Ti5c) site and its carbonyl C atom bound to a nearby bridge-bonded oxygen (Ob) atom, respectively. During 355 nm irradiation, the dioxymethylene intermediate can transfer an H atom to the Ob atom, thus forming HCOO- directly, which is considered as the main reaction channel. In addition, the dioxymethylene intermediate can also transfer methylene to the Ob row and break the C-O bond, thus leaving the original carbonyl O atom at the Ti5c site. After the transfer of methylene, several pathways to products are available. Thus, we have found that Ob atoms are intimately involved in the photoinduced decomposition of CH2O on the rutile TiO2(100)-(1×1) surface. |
| |
| Keywords: | Rutile TiO2(100)-(1× 1) Formaldehyde Temperature-programmed desorption Photoinduced decomposition |
|
| 点击此处可从《化学物理学报》浏览原始摘要信息 |
| 点击此处可从《化学物理学报》下载免费的PDF全文 |
|
