Molecular orbital symmetry-driven trimer formation in Kagome correlated electron materials
We show that the conditions for cluster and molecular orbital formation in kagome materials are set by an interplay of optimal electron correlation strength, electron number and molecular orbital symmetry.
Authors
- Alexandru B. Georgescu (ORCID: https://orcid.org/0000-0002-3161-1491)
- Varsha Kumari
- Julia Bauer (ORCID: https://orcid.org/0000-0002-7944-3757)
Institutions
- Yale University (US)
- Indiana University Bloomington (US)
Publication Details
- Journal
- Journal of Materials Chemistry C
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5tc01981h
- Primary Topic
- Advanced Condensed Matter Physics
- Type
- article
- Field-Weighted Citation Impact
- 0.00