| Literature DB >> 23775138 |
Ashleigh E Baber1, Kumudu Mudiyanselage, Sanjaya D Senanayake, Alba Beatriz-Vidal, Kyle A Luck, E Charles H Sykes, Ping Liu, José A Rodriguez, Darío J Stacchiola.
Abstract
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.Entities:
Year: 2013 PMID: 23775138 DOI: 10.1039/c3cp51533h
Source DB: PubMed Journal: Phys Chem Chem Phys ISSN: 1463-9076 Impact factor: 3.676