A High-Fidelity Molecular Model of the Cu(111) Repeating Unit
). Together, these results showcase that a trinuclear cluster can reproduce the small molecule binding and activation energetics of a bulk crystalline surface, setting the stage for studying less-defined surface processes in an atomically precise molecular setting.
Authors
- Joshua A. Buss (ORCID: https://orcid.org/0000-0002-3347-8583)
- Andrew W. Beamer (ORCID: https://orcid.org/0000-0001-9680-8802)
- Kelsey S. Zimmerman
Institutions
- University of Michigan (US)
Publication Details
- Journal
- Journal of the American Chemical Society
- Published
- 2026-04-30
- DOI
- https://doi.org/10.1021/jacs.6c01022
- Primary Topic
- Surface Chemistry and Catalysis
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- University of Michigan
- Basic Energy Sciences