| Autor: |
Tsujikawa, Yuki, Shoji, Makoto, Hamada, Masashi, Takeda, Tomoya, Mochizuki, Izumi, Hyodo, Toshio, Matsuda, Iwao, Takayama, Akari |
| Předmět: |
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| Zdroj: |
Molecules; Jul2022, Vol. 27 Issue 13, p4219-N.PAG, 8p |
| Abstrakt: |
We have investigated the structure of χ3-borophene on Ag(111), a monolayer material of boron atoms, via total-reflection high-energy positron diffraction (TRHEPD). By comparing the experimental rocking-curves with ones for several structures calculated by using dynamical diffraction theory, we confirmed that the χ3-borophene layer has a flat structure. The distance from the topmost layer of the metal crystal is 2.4 Å, which is consistent with results reported by X-ray standing wave-excited X-ray photoelectron spectroscopy. We also demonstrated that the in-plane structure of χ3-borophene is compatible with the theoretical predictions. These structural properties indicate that χ3-borophene belongs to a group of epitaxial monolayer sheets, such as graphene, which have weak interactions with the substrates. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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