Assisted deprotonation of formic acid on Cu(111) and self-assembly of 1D chains

Formic acid (HCOOH) deprotonates on the open surfaces of Cu(110) and Cu(100) when exposed at 300 K. However, this does not occur on the close-packed surface of clean Cu(111). In this study, we show that the deprotonation of formic acid on atomically flat Cu(111) surfaces can be induced by pre-adsorb...

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Veröffentlicht in:Physical chemistry chemical physics : PCCP 2013-01, Vol.15 (29), p.12291-12298
Hauptverfasser: BABER, Ashleigh E, MUDIYANSELAGE, Kumudu, SENANAYAKE, Sanjaya D, BEATRIZ-VIDAL, Alba, LUCK, Kyle A, SYKES, E. Charles H, PING LIU, RODRIGUEZ, José A, STACCHIOLA, Darío J
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Sprache:eng
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Zusammenfassung:Formic acid (HCOOH) deprotonates on the open surfaces of Cu(110) and Cu(100) when exposed at 300 K. However, this does not occur on the close-packed surface of clean Cu(111). In this study, we show that the deprotonation of formic acid on atomically flat Cu(111) surfaces can be induced by pre-adsorbing polymeric formic acid clusters at low temperatures, and then annealing the system to break the acidic O-H bond of HCOOH adsorbed on the edges of the polymeric clusters. The thermal activation of HCOOH to bidentate formate was studied using a combination of infrared reflection absorption spectroscopy, scanning tunneling microscopy, X-ray photoelectron spectroscopy, and near edge X-ray absorption fine structure spectroscopy. Extended 1D formate structures self-assemble due to a templating effect introduced by the formation of long α-polymeric formic acid chains commensurate with the substrate.
ISSN:1463-9076
1463-9084
DOI:10.1039/c3cp51533h