Ag(111) Remains Significantly Reduced In Situ under Simulated Ethylene Epoxidation Conditions

Direct ethylene epoxidation is among the highest value processes in the chemical industry, yet the reaction mechanism remains debated. A central question is whether the unpromoted Ag catalyst is metallic or oxidized under reaction conditions, as this determines the active oxidant species. Using ambient pressure X-ray photoelectron spectroscopy at chemical potentials simulating industrial conditions, we find that under oxidizing environments, nucleophilic oxygen (∼80% surface coverage) and some carbonate impurities (∼20% coverage) form on Ag(111). Upon switching to an industrially relevant 5:2 ethylene-to-oxygen ratio at 433 K, nucleophilic oxygen is consumed, leaving mostly surface carbonate and bare Ag. The Ag(111) surface maintains ∼50% exposed metallic sites under these conditions. This indicates that proposed mechanisms involving a fully oxidized surface may not represent the state of the surface under relevant reaction conditions and that bare Ag sites, which are necessary to form the oxametallacycle intermediate thought to drive selective epoxidation, are available.

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Publication Details

Journal
The Journal of Physical Chemistry Letters
Published
2026-03-31
DOI
https://doi.org/10.1021/acs.jpclett.6c00522
Primary Topic
Magnetism in coordination complexes
Type
article
Field-Weighted Citation Impact
0.00

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article

Ag(111) Remains Significantly Reduced In Situ under Simulated Ethylene Epoxidation Conditions

Elizabeth E. Happel, M. M. Montemore, Gloria A Sulley, Phillip Christopher et al.
The Journal of Physical Chemistry Letters
Magnetism in coordination complexes
article

Ag(111) Remains Significantly Reduced In Situ under Simulated Ethylene Epoxidation Conditions

Elizabeth E. Happel, M. M. Montemore, Gloria A Sulley, Phillip Christopher, Iradwikanari Waluyo, E. Charles H. Sykes, Avery S. Daniels, Toghrul Azizli, Cole Easton, Adrian Hunt
article en

Abstract

Direct ethylene epoxidation is among the highest value processes in the chemical industry, yet the reaction mechanism remains debated. A central question is whether the unpromoted Ag catalyst is metallic or oxidized under reaction conditions, as this determines the active oxidant species. Using ambient pressure X-ray photoelectron spectroscopy at chemical potentials simulating industrial conditions, we find that under oxidizing environments, nucleophilic oxygen (∼80% surface coverage) and some carbonate impurities (∼20% coverage) form on Ag(111). Upon switching to an industrially relevant 5:2 ethylene-to-oxygen ratio at 433 K, nucleophilic oxygen is consumed, leaving mostly surface carbonate and bare Ag. The Ag(111) surface maintains ∼50% exposed metallic sites under these conditions. This indicates that proposed mechanisms involving a fully oxidized surface may not represent the state of the surface under relevant reaction conditions and that bare Ag sites, which are necessary to form the oxametallacycle intermediate thought to drive selective epoxidation, are available.

The Journal of Physical Chemistry LettersVol. 17(14)
Tulane University (US), Tufts University (US), Brookhaven National Laboratory (US), University of California System (US), Stanford Synchrotron Radiation Lightsource (US), National Synchrotron Light Source II
National Science Foundation, U.S. Department of Energy, Tulane University, Office of Science, Division of Chemistry, Basic Energy Sciences, Brookhaven National Laboratory
Openalex Percentile: Top 43%
Magnetism in coordination complexes
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