| Full text | |
| Author(s): |
Lanzoni, Evandro Martin
[1, 2, 3]
;
da Silva, Saimon F. Covre
[2, 4, 5]
;
Knopper, Matthijn Floris
[6]
;
Garcia, Ailton J.
[7, 2, 5]
;
Rodrigues Costa, Carlos Alberto
[2]
;
Deneke, Christoph
[7]
Total Authors: 6
|
| Affiliation: | [1] Sao Paulo State Univ Unesp, Inst Sci & Technol, BR-18087180 Sorocaba - Brazil
[2] Brazilian Ctr Res Energy & Mat CNPEM, Brazilian Nanotechnol Natl Lab LNNano, BR-13083970 Campinas - Brazil
[3] Univ Luxembourg, Phys & Mat Sci Res Unit, L-1511 Luxembourg - Luxembourg
[4] Univ Fed Vicosa UFV, Dept Fis, BR-36570000 Vicosa, MG - Brazil
[5] Johannes Kepler Univ Linz JKU, Inst Semicond & Solid State Phys, A-4040 Linz - Austria
[6] Eindhoven Univ Technol TU E, Dept Appl Phys, NL-5600 Eindhoven - Netherlands
[7] Univ Estadual Campinas, Inst Fis Gleb Wataghin, BR-13083859 Campinas - Brazil
Total Affiliations: 7
|
| Document type: | Journal article |
| Source: | Nanotechnology; v. 33, n. 16 APR 16 2022. |
| Web of Science Citations: | 0 |
| Abstract | |
Unstrained GaAs quantum dots are promising candidates for quantum information devices due to their optical properties, but their electronic properties have remained relatively unexplored until now. In this work, we systematically investigate the electronic structure and natural charging of GaAs quantum dots at room temperature using Kelvin probe force microscopy (KPFM). We observe a clear electrical signal from these structures demonstrating a lower surface potential in the middle of the dot. We ascribe this to charge accumulation and confinement inside these structures. Our systematical investigation reveals that the change in surface potential is larger for a nominal dot filling of 2 nm and then starts to decrease for thicker GaAs layers. Using k center dot p calculation, we show that the confinement comes from the band bending due to the surface Fermi level pinning. We find a correlation between the calculated charge density and the KPFM signal indicating that k center dot p calculations could be used to estimate the KPFM signal for a given structure. Our results suggest that these self-assembled structures could be used to study physical phenomena connected to charged quantum dots like Coulomb blockade or Kondo effect. (AU) | |
| FAPESP's process: | 16/14001-7 - Growth and fabrication of semiconductor nanomembrane structures for basic research and potential device applications |
| Grantee: | Christoph Friedrich Deneke |
| Support Opportunities: | Regular Research Grants |