2017
DOI: 10.1103/physrevb.96.115423
|View full text |Cite
|
Sign up to set email alerts
|

Electronic structure modification of theKTaO3single-crystal surface byAr+bombardment

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1

Citation Types

0
22
0

Year Published

2019
2019
2023
2023

Publication Types

Select...
7
2

Relationship

4
5

Authors

Journals

citations
Cited by 30 publications
(22 citation statements)
references
References 27 publications
0
22
0
Order By: Relevance
“…[ 23–25 ] The KTO‐based interfaces are even more interesting because all the ingredients of the Rashba systems : SOC, relativistic conduction electrons, and polar crystal structure are present. [ 26,27 ] Consequences of Rashba effect and related non‐trivial Berry's phase should be reflected in SdH oscillations, [ 6 ] but so far, no SdH oscillations have been reported for any KTO based conducting interfaces to the best of our knowledge. [ 23,24 ]…”
Section: Figurementioning
confidence: 99%
“…[ 23–25 ] The KTO‐based interfaces are even more interesting because all the ingredients of the Rashba systems : SOC, relativistic conduction electrons, and polar crystal structure are present. [ 26,27 ] Consequences of Rashba effect and related non‐trivial Berry's phase should be reflected in SdH oscillations, [ 6 ] but so far, no SdH oscillations have been reported for any KTO based conducting interfaces to the best of our knowledge. [ 23,24 ]…”
Section: Figurementioning
confidence: 99%
“…4 , which is an order of magnitude smaller than 2 Â 10 14 cm À2 of the 2DEG formed at an experimental KTO surface from the ARPES measurements. 24 This difference can be interpreted by the low formation energy for the oxygen vacancies at the KTO surface, 24,46 which allows much more electrons in the 2DEG. For the 3 s ¼ 5% case shown in Fig.…”
Section: B Energy Band Parametersmentioning
confidence: 99%
“…The corresponding electron concentration of the 2DEG is 2.67 × 10 13 cm −2 , which is an order of magnitude smaller than 2× 10 14 cm −2 of the 2DEG formed at an experimental KTO surface from the ARPES measurements [15]. This difference can be interpreted by the low formation energy for the oxygen vacancies at the KTO surface [15,34], which allows much more electrons in the 2DEG. For the ε s = 5% case shown in Fig.…”
Section: B Energy Band Parametersmentioning
confidence: 84%