Adsorption of ethane, ethene, and ethyne on reconstructed Fe3O4(001)

SURFACE SCIENCE

卷:714

Article

Lee, Christopher J.^1,2  Sharp, Marcus A.^1,2,3  Smith, R. Scott^1,2  Kay, Bruce D.^1,2  Dohnalek, Zdenek^1,2,3 

[1] Pacific Northwest Natl Lab, Phys & Computat Sci Directorate, Richland, WA 99354 USA

[2] Pacific Northwest Natl Lab, Inst Integrated Catalysis, Richland, WA 99354 USA

[3] Washington State Univ, Voiland Sch Chem Engn & Bioengn, Washington, WA 99163 USA

关键词: Magnetite;    Hydrocarbons;    Adsorption;    Desorption;    Temperature programmed desorption;   

DOI  :  10.1016/j.susc.2021.121932

来源: Elsevier

【 摘 要 】

The adsorption of the C2 hydrocarbons, including ethane, ethene, and ethyne, are studied on magnetite Fe3O4(001) by a combination of molecular beam dosing, temperature programmed desorption, and X-ray photoelectron spectroscopy. The ethane desorption profile has a single temperature invariant peak at 100 K, while ethene and ethyne exhibit additional peaks at similar to 120 -and similar to 135 K. An inversion analysis is used to extract coverage-dependent desorption energies as well as coverage-averaged prefactors for each molecule. Ethene and ethyne exhibit moderate coverage-dependent desorption energies decreasing from similar to 80 to similar to 30 kJ/mol at saturation, while ethane shows a relatively coverage invariant desorption energy similar to 28 kJ/mol. The desorption energies of the C2 hydrocarbons increase in the order of increasing bond order. This is likely due to the enhanced interaction of the ethene and ethyne pi system to the coordinatively unsaturated octahedral Fe sites (Fe-oct) on the oxide surface. The saturation coverages of each C2 hydrocarbon at 82 K were also determined. These match well with the 2-dimensional area determined from their liquid densities.

【 授权许可】

Free