Theoretical Investigation of the Functionalized MOene V <sub>2</sub> O: A Density Functional Approach
O-based MOenes as a new member of the emerging family of stable 2D oxides with tunable electronic properties and potential applications in energy storage and nanoelectronics.
Authors
- J. Guerrero Sanchez
- D.M. Hoat (ORCID: https://orcid.org/0000-0003-4835-4505)
- Carlos Antonio Corona García
- Santiago Triana Bejarano
Institutions
- Duy Tan University (VN)
- Institut Català de Nanociència i Nanotecnologia (ES)
- Rice University (US)
- Universidad Nacional Autónoma de México (MX)
Publication Details
- Journal
- ACS Omega
- Published
- 2026-04-21
- DOI
- https://doi.org/10.1021/acsomega.6c00785
- Primary Topic
- Transition Metal Oxide Nanomaterials
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Dirección General de Asuntos del Personal Académico, Universidad Nacional Autónoma de México