| Literature DB >> 26282962 |
Yao-Yue Yang1, Li-Na Zhang1, Masatoshi Osawa2, Wen-Bin Cai1.
Abstract
ATR-SEIRAS is extended for the first time to study potential-induced surface and interface structure variation of a CO-covered Pt electrode in a room-temperature ionic liquid of N-butyl-N-methyl-piperidinium bis((trifluoromethyl)sulfonyl)imide (or [Pip14][TNf2]). Owing to a wide effective potential window of [Pip14][TNf2], a gradual conversion from bridged COad (COB) to terminal COad (COL) is observed in response to positively going potentials, suggesting that [Pip14](+) may be involved in a strong electrostatic interaction with the COad. This site conversion enables the ratio of the apparent absorption coefficient of COL to that of COB to be determined. Also, the spectral results reveal the potential-dependent COad frequency variations as well as the potential-induced interfacial ionic reorientation and movement at the Pt/CO/[Pip14][TNf2] interface.Entities:
Keywords: Stark tuning rate; adsorption site conversion; apparent absorption coefficient; electrochemical interface; ionic rearrangement
Year: 2013 PMID: 26282962 DOI: 10.1021/jz400657t
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475