An SFG/DFG investigation of CN − adsorption at an Au electrode in 1-butyl-1-methyl-pyrrolidinium bis(trifluoromethylsulfonyl) amide ionic liquid

In this paper we report an SFG/DFG investigation of the adsorption of CN − – used as a probe molecule to study the electrochemical double-layer structure – at a polycrystalline Au electrode in 1-butyl-1-methyl-pyrrolidinium bis(trifluoromethylsulfonyl) amide ([BMP][TFSA]) room-temperature ionic liqu...

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Veröffentlicht in:Electrochemistry communications 2010, Vol.12 (1), p.56-60
Hauptverfasser: Bozzini, Benedetto, Bund, Andreas, Busson, Bertrand, Humbert, Christophe, Ispas, Adriana, Mele, Claudio, Tadjeddine, Abderrahmane
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Sprache:eng
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Zusammenfassung:In this paper we report an SFG/DFG investigation of the adsorption of CN − – used as a probe molecule to study the electrochemical double-layer structure – at a polycrystalline Au electrode in 1-butyl-1-methyl-pyrrolidinium bis(trifluoromethylsulfonyl) amide ([BMP][TFSA]) room-temperature ionic liquid (RTIL). The adsorption of CN − yielded single SFG and DFG bands in the range from ca. 2125 to 2135 cm −1, exhibiting a Stark tuning of ca. 3 cm −1 V −1. Vibrational resonances – corresponding to modes of the RTIL coadsorbed with CN −, were found in the range from ca. 1200 to 1500 cm −1. The study of the double-layer structure was complemented by cyclic voltammetry (CV) and electrochemical impedance spectroscopy (EIS) measurements, from which the differential double-layer capacity ( C DL) was estimated.
ISSN:1388-2481
1873-1902
DOI:10.1016/j.elecom.2009.10.035