Abstract
The successful synthesis of borophene beyond the monolayer limit has expanded the family of two-dimensional boron nanomaterials. While atomic-resolution topographic imaging has been previously reported, vibrational mapping has the potential to reveal deeper insight into the chemical bonding and electronic properties of bilayer borophene. Herein, inelastic electron tunneling spectroscopy (IETS) is used to resolve the low-energy vibrational and electronic properties of bilayer-α (BL-α) borophene on Ag(111) at the atomic scale. Using a carbon monoxide (CO)-functionalized scanning tunneling microscopy tip, the BL-α borophene IETS spectra reveal unique features compared to single-layer borophene and typical CO vibrations on metal surfaces. Distinct vibrational spectra are further observed for hollow and filled boron hexagons within the BL-α borophene unit cell, providing evidence for interlayer bonding between the constituent borophene layers. These experimental results are compared with density functional theory calculations to elucidate the interplay between the vibrational modes and electronic states in bilayer borophene.
Original language | English (US) |
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Pages (from-to) | 10674-10680 |
Number of pages | 7 |
Journal | Nano letters |
Volume | 24 |
Issue number | 34 |
DOIs | |
State | Published - Aug 28 2024 |
Funding
H.L., Q.L., and M.C.H. acknowledge support from the Office of Naval Research (ONR N00014-21-1-2679) and the National Science Foundation Materials Research Science and Engineering Center (NSF DMR-2308691). L.C.F., Q.R., and B.I.Y. acknowledge support from the Electronics Division of the US Army Research Office (ARO W911NF-16-1-0255) and by the Office of Naval Research (ONR N00014-22-1-2753).
Keywords
- BL-α borophene
- CO-functionalized tip
- inelastic electron tunneling spectroscopy
- scanning tunneling microscopy
- scanning tunneling spectroscopy
ASJC Scopus subject areas
- Bioengineering
- General Chemistry
- General Materials Science
- Condensed Matter Physics
- Mechanical Engineering