TY - JOUR
T1 - Ghost states and surface structures of the charge density wave kagome metal ScV6Sn6
AU - Villanova, John W.
AU - Hus, Saban
AU - Kang, Seoung Hun
AU - Jeon, Hoyeon
AU - Li, An Ping
AU - Mandrus, David
AU - Gai, Zheng
AU - Yoon, Mina
N1 - Publisher Copyright:
© 2024 Elsevier B.V.
PY - 2024/8/30
Y1 - 2024/8/30
N2 - We investigate the high-temperature phase of the kagome metal ScV6Sn6 using scanning tunneling microscopy/spectroscopy (STM/S) and density functional theory calculations. STM topographic images of the cleaved sample reveal two distinct surface terminations: flat islands with Sn termination and trenches terminated by kagome layers with Sn as the outermost atomic layer. STS measurements on the Sn-terminated and kagome-terminated surfaces show significant differences, in particular the presence of large density of states near the Fermi level in the former case. Our first-principles calculations reveal that the charge density on the kagome-terminated surface gives rise to “ghost states” which show intensity away from surface atoms, arising due to hybridization of orbitals above the surface. These states can obscure the intrinsic properties of the surface, potentially leading to misattribution of the surface termination. This underscores the need for careful interpretation in STM studies, especially when discerning surface states of localized states. Understanding the surface structure of this versatile quantum material provides essential information for interpreting surface-sensitive experiments, tailoring material properties, engineering interfaces, and controlling stability and reactivity. This knowledge paves the way for further exploration and potential applications of kagome lattice materials in various fields, including quantum computing, topological physics, and advanced electronic devices.
AB - We investigate the high-temperature phase of the kagome metal ScV6Sn6 using scanning tunneling microscopy/spectroscopy (STM/S) and density functional theory calculations. STM topographic images of the cleaved sample reveal two distinct surface terminations: flat islands with Sn termination and trenches terminated by kagome layers with Sn as the outermost atomic layer. STS measurements on the Sn-terminated and kagome-terminated surfaces show significant differences, in particular the presence of large density of states near the Fermi level in the former case. Our first-principles calculations reveal that the charge density on the kagome-terminated surface gives rise to “ghost states” which show intensity away from surface atoms, arising due to hybridization of orbitals above the surface. These states can obscure the intrinsic properties of the surface, potentially leading to misattribution of the surface termination. This underscores the need for careful interpretation in STM studies, especially when discerning surface states of localized states. Understanding the surface structure of this versatile quantum material provides essential information for interpreting surface-sensitive experiments, tailoring material properties, engineering interfaces, and controlling stability and reactivity. This knowledge paves the way for further exploration and potential applications of kagome lattice materials in various fields, including quantum computing, topological physics, and advanced electronic devices.
KW - Charge density wave
KW - Density functional theory
KW - Kagome metal
KW - STM
UR - http://www.scopus.com/inward/record.url?scp=85193961786&partnerID=8YFLogxK
U2 - 10.1016/j.apsusc.2024.160190
DO - 10.1016/j.apsusc.2024.160190
M3 - Article
AN - SCOPUS:85193961786
SN - 0169-4332
VL - 665
JO - Applied Surface Science
JF - Applied Surface Science
M1 - 160190
ER -