TY - JOUR
T1 - Holistic structural understanding of epitaxially-grown Bi/Au(111) moiré superstructures
AU - Vezzoni Vicente, Pablo
AU - Weiss, Tobias
AU - Meier, Dennis
AU - Zhao, Wenchao
AU - Tömekçe, Birce Sena
AU - G. Cuxart, Marc
AU - Klein, Benedikt P.
AU - Duncan, David A.
AU - Lee, Tien Lin
AU - Papageorgiou, Anthoula C.
AU - Muntwiler, Matthias
AU - Seitsonen, Ari Paavo
AU - Auwärter, Willi
AU - Feulner, Peter
AU - Barth, Johannes V.
AU - Allegretti, Francesco
N1 - Publisher Copyright:
© 2024 American Physical Society.
PY - 2024/10
Y1 - 2024/10
N2 - In light of the recent research interest in low-dimensional bismuth structures as spin-active materials and topological insulators, we present a comprehensive characterization of the Bi/Au(111) interface. The nuanced evolution of Bi phases upon deposition in ultrahigh vacuum (UHV) on a Au(111) surface is investigated from semidisordered clusters to few-layer Bi(110) thin films. Particular attention is devoted to the high-coverage, submonolayer phases, commonly grouped under the (P×3) nomenclature. We bring forth a new model, refining the current understanding of the Bi/Au(111) interface and demonstrating the existence of submonolayer moiré superstructures, whose geometry and superperiodicity depend on their coverage. This tuneable periodicity paves the way for their use as tailored buffer and templating layers for epitaxial growth of thin films on Au(111). Finally, we clarify the growth mode of multilayer Bi(110) as bilayer-by-bilayer, allowing precise thickness control of anisotropically strained thin films. This holistic understanding of the structural properties of the material was enabled by the synergy of several experimental techniques, namely low-energy electron diffraction (LEED), x-ray photoelectron spectroscopy (XPS), scanning tunneling microscopy and spectroscopy (STM, STS), and x-ray standing waves (XSW), further corroborated by density functional theory (DFT) simulations.
AB - In light of the recent research interest in low-dimensional bismuth structures as spin-active materials and topological insulators, we present a comprehensive characterization of the Bi/Au(111) interface. The nuanced evolution of Bi phases upon deposition in ultrahigh vacuum (UHV) on a Au(111) surface is investigated from semidisordered clusters to few-layer Bi(110) thin films. Particular attention is devoted to the high-coverage, submonolayer phases, commonly grouped under the (P×3) nomenclature. We bring forth a new model, refining the current understanding of the Bi/Au(111) interface and demonstrating the existence of submonolayer moiré superstructures, whose geometry and superperiodicity depend on their coverage. This tuneable periodicity paves the way for their use as tailored buffer and templating layers for epitaxial growth of thin films on Au(111). Finally, we clarify the growth mode of multilayer Bi(110) as bilayer-by-bilayer, allowing precise thickness control of anisotropically strained thin films. This holistic understanding of the structural properties of the material was enabled by the synergy of several experimental techniques, namely low-energy electron diffraction (LEED), x-ray photoelectron spectroscopy (XPS), scanning tunneling microscopy and spectroscopy (STM, STS), and x-ray standing waves (XSW), further corroborated by density functional theory (DFT) simulations.
UR - http://www.scopus.com/inward/record.url?scp=85205669745&partnerID=8YFLogxK
U2 - 10.1103/PhysRevMaterials.8.104001
DO - 10.1103/PhysRevMaterials.8.104001
M3 - Article
AN - SCOPUS:85205669745
SN - 2475-9953
VL - 8
JO - Physical Review Materials
JF - Physical Review Materials
IS - 10
M1 - 104001
ER -