Pregled bibliografske jedinice broj: 1146143
Segregation-Enhanced Epitaxy of Borophene on Ir(111) by Thermal Decomposition of Borazine
Segregation-Enhanced Epitaxy of Borophene on Ir(111) by Thermal Decomposition of Borazine // ACS Nano, 15 (2021), 4; 7421-7429 doi:10.1021/acsnano.1c00819 (međunarodna recenzija, članak, znanstveni)
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Naslov
Segregation-Enhanced Epitaxy of Borophene on
Ir(111) by Thermal Decomposition of Borazine
Autori
Omambac, Karim M. ; Petrović, Marin ; Bampoulis, Pantelis ; Brand, Christian ; Kriegel, Marko A. ; Dreher, Pascal ; Janoschka, David ; Hagemann, Ulrich ; Hartmann, Nils ; Valerius, Philipp ; Michely, Thomas ; Meyer zu Heringdorf, Frank J. ; Horn-von Hoegen, Michael
Izvornik
ACS Nano (1936-0851) 15
(2021), 4;
7421-7429
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
borophene ; two-dimensional materials ; iridium ; thermal catalytic decomposition ; segregation ; epitaxial growth ; chemical vapor deposition
Sažetak
Like other 2D materials, the boron-based borophene exhibits interesting structural and electronic properties. While borophene is typically prepared by molecular beam epitaxy, we report here on an alternative way of synthesizing large single-phase borophene domains by segregation-enhanced epitaxy. X-ray photoelectron spectroscopy shows that borazine dosing at 1100 °C onto Ir(111) yields a boron- rich surface without traces of nitrogen. At high temperatures, the borazine thermally decomposes, nitrogen desorbs, and boron diffuses into the substrate. Using time-of-flight secondary ion mass spectrometry, we show that during cooldown the subsurface boron segregates back to the surface where it forms borophene. In this case, electron diffraction reveals a (6 × 2) reconstructed borophene χ6-polymorph, and scanning tunneling spectroscopy suggests a Dirac-like behavior. Studying the kinetics of borophene formation in low energy electron microscopy shows that surface steps are bunched during the borophene formation, resulting in elongated and extended borophene domains with exceptional structural order.
Izvorni jezik
Engleski
Znanstvena područja
Fizika
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
- MEDLINE
- Nature Index