Adsorption of HCOOH on Rh(111) and its reaction with preadsorbed oxygen
摘要:
The interaction of formic acid with clean and oxygen-dosed Rh(111) surfaces has been investigated by electron energy loss (in the electronic range), thermal desorption and photoelec-tron spectroscopy. Formic acid adsorbs readily on the Rh(111) surface at 100 K with a high sticking probability. Three adsorbed states have been distinguished: a condensed layer ( T <sub>p</sub>=170 K), a chemisorbed layer ( T <sub>p</sub> = 202 K) and the formation of formate species. The latter is stable up to 200 K, but decomposes completely at 200–250 K. The major products are: H<sub>2</sub> ( T <sub>p</sub> = 323 K) and CO<sub>2</sub> ( T <sub>p</sub> = 255–290 K), but H<sub>2</sub>O ( T <sub>p</sub> = 263 K) and CO ( T <sub>p</sub> = 530 K) are also formed. Preadsorbed oxygen exerted a readily observable influence on the interaction of HCOOH with the Rh(111) surface. It increased the extent of dissociation of HCOOH and extended the region of stability of surface formate by at least 80–100 K. This was demonstrated by higher stability of photoemission peaks due to formate and by simultaneous production of CO<sub>2</sub> and H<sub>2</sub>O with T <sub>p</sub> = 377–385 K at saturation oxygen coverage.
展开
关键词:
Molecular dynamics Langevin dynamics atomic trajectories time-dependent properties soft-spheres
DOI:
10.1016/S0039-6028(87)81161-5
被引量:
年份:
1987
通过文献互助平台发起求助,成功后即可免费获取论文全文。
相似文献
参考文献
引证文献
来源期刊
引用走势
辅助模式
引用
文献可以批量引用啦~
欢迎点我试用!