Computational insights into hydrogen interaction with the Ru (1011) and Ru (1010) surfaces: implications for alkane and polyolefin hydrogenolysis
The reactivity of different Ru surfaces towards hydrogen dissociation as well as polyethylene hydrogenolysis was investigated computationally.
Authors
- Martina Lessio (ORCID: https://orcid.org/0000-0002-5143-9924)
- Fabio Colasuonno (ORCID: https://orcid.org/0000-0002-2298-2194)
- Sohaib Umer (ORCID: https://orcid.org/0000-0002-7396-2601)
Institutions
- UNSW Sydney (AU)
Publication Details
- Journal
- RSC Applied Interfaces
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5lf00002e
- Primary Topic
- Advanced Chemical Physics Studies
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- National Computational Infrastructure
- Australian Government
- University of New South Wales
- National Cancer Institute