| Literature DB >> 26273875 |
Enrico Monachino1, Mark Greiner2, Axel Knop-Gericke2, Robert Schlögl2, Carlo Dri3,4, Erik Vesselli3,4, Giovanni Comelli3,4.
Abstract
The catalytic conversion of carbon dioxide to synthetic fuels and other valuable chemicals is an issue of global environmental and economic impact. In this report we show by means of X-ray photoelectron spectroscopy in the millibar range that, on a Ni surface, the reduction of carbon dioxide is indirectly governed by the CO chemistry. While the growth of graphene and the carbide-graphene conversion can be controlled by selecting the reaction temperature, oxygen is mainly removed by CO, since oxygen reduction by hydrogen is a slow process on Ni. Even though there is still a consistent pressure gap with respect to industrial reaction conditions, the observed phenomena provide a plausible interpretation of the behavior of Ni/Cu based catalysts for CO2 conversion and account for a possible role of CO in the methanol synthesis process.Entities:
Keywords: carbon dioxide; carbon monoxide; graphene; hydrogen; nickel; reduction
Year: 2014 PMID: 26273875 DOI: 10.1021/jz5007675
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475