1996年8月
Temporal and local reduction of adsorption potential energy under gas phase: CO on Ni(100) and Pt(111)
SURFACE SCIENCE
- ,
- ,
- 巻
- 363
- 号
- 1-3
- 開始ページ
- 85
- 終了ページ
- 90
- 記述言語
- 英語
- 掲載種別
- 研究論文(学術雑誌)
- DOI
- 10.1016/0039-6028(96)00114-8
- 出版者・発行元
- ELSEVIER SCIENCE BV
Direct observation of dynamical equilibrium between preadsorbed CO and gas-phase CO is carried out by means of time-resolved infrared reflection absorption spectroscopy. For CO molecules on Ni(100) and on Pt(lll) surfaces, the temporal bimolecular CO cluster, adsorbed at nearby sites, exhibits repulsive interaction resulting in the enhancement in the desorption rate. Effective cluster formation may correlate with the accommodation time of an adsorbed molecule on a certain sire, i.e., the hopping rate of the individual adsorbed molecules on the surface.
- リンク情報
- ID情報
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- DOI : 10.1016/0039-6028(96)00114-8
- ISSN : 0039-6028
- ORCIDのPut Code : 38500522
- Web of Science ID : WOS:A1996UZ62400012