Self-selective formation of ordered 1D and 2D GaBi structures on wurtzite GaAs nanowire surfaces
(2021) In Nature Communications 12(1).- Abstract
Scaling down material synthesis to crystalline structures only few atoms in size and precisely positioned in device configurations remains highly challenging, but is crucial for new applications e.g., in quantum computing. We propose to use the sidewall facets of larger III–V semiconductor nanowires (NWs), with controllable axial stacking of different crystal phases, as templates for site-selective growth of ordered few atoms 1D and 2D structures. We demonstrate this concept of self-selective growth by Bi deposition and incorporation into the surfaces of GaAs NWs to form GaBi structures. Using low temperature scanning tunneling microscopy (STM), we observe the crystal structure dependent self-selective growth process, where ordered 1D... (More)
Scaling down material synthesis to crystalline structures only few atoms in size and precisely positioned in device configurations remains highly challenging, but is crucial for new applications e.g., in quantum computing. We propose to use the sidewall facets of larger III–V semiconductor nanowires (NWs), with controllable axial stacking of different crystal phases, as templates for site-selective growth of ordered few atoms 1D and 2D structures. We demonstrate this concept of self-selective growth by Bi deposition and incorporation into the surfaces of GaAs NWs to form GaBi structures. Using low temperature scanning tunneling microscopy (STM), we observe the crystal structure dependent self-selective growth process, where ordered 1D GaBi atomic chains and 2D islands are alloyed into surfaces of the wurtzite (Wz) { 11 2 ¯ 0 } crystal facets. The formation and lateral extension of these surface structures are controlled by the crystal structure and surface morphology uniquely found in NWs. This allows versatile high precision design of structures with predicted novel topological nature, by using the ability of NW heterostructure variations over orders of magnitude in dimensions with atomic-scale precision as well as controllably positioning in larger device structures.
(Less)
- author
- Liu, Yi
LU
; Knutsson, Johan V.
LU
; Wilson, Nathaniel
; Young, Elliot
; Lehmann, Sebastian
LU
; Dick, Kimberly A.
LU
; Palmstrøm, Chris J.
; Mikkelsen, Anders
LU
and Timm, Rainer
LU
- organization
- publishing date
- 2021-12
- type
- Contribution to journal
- publication status
- published
- subject
- in
- Nature Communications
- volume
- 12
- issue
- 1
- article number
- 5990
- publisher
- Nature Publishing Group
- external identifiers
-
- pmid:34645829
- scopus:85117393235
- ISSN
- 2041-1723
- DOI
- 10.1038/s41467-021-26148-4
- language
- English
- LU publication?
- yes
- additional info
- Publisher Copyright: © 2021, The Author(s).
- id
- 0d550ef0-1d63-48b6-bb7b-c915b2d6ec78
- date added to LUP
- 2021-11-05 10:32:54
- date last changed
- 2025-01-13 16:59:24
@article{0d550ef0-1d63-48b6-bb7b-c915b2d6ec78, abstract = {{<p>Scaling down material synthesis to crystalline structures only few atoms in size and precisely positioned in device configurations remains highly challenging, but is crucial for new applications e.g., in quantum computing. We propose to use the sidewall facets of larger III–V semiconductor nanowires (NWs), with controllable axial stacking of different crystal phases, as templates for site-selective growth of ordered few atoms 1D and 2D structures. We demonstrate this concept of self-selective growth by Bi deposition and incorporation into the surfaces of GaAs NWs to form GaBi structures. Using low temperature scanning tunneling microscopy (STM), we observe the crystal structure dependent self-selective growth process, where ordered 1D GaBi atomic chains and 2D islands are alloyed into surfaces of the wurtzite (Wz) { 11 2 ¯ 0 } crystal facets. The formation and lateral extension of these surface structures are controlled by the crystal structure and surface morphology uniquely found in NWs. This allows versatile high precision design of structures with predicted novel topological nature, by using the ability of NW heterostructure variations over orders of magnitude in dimensions with atomic-scale precision as well as controllably positioning in larger device structures.</p>}}, author = {{Liu, Yi and Knutsson, Johan V. and Wilson, Nathaniel and Young, Elliot and Lehmann, Sebastian and Dick, Kimberly A. and Palmstrøm, Chris J. and Mikkelsen, Anders and Timm, Rainer}}, issn = {{2041-1723}}, language = {{eng}}, number = {{1}}, publisher = {{Nature Publishing Group}}, series = {{Nature Communications}}, title = {{Self-selective formation of ordered 1D and 2D GaBi structures on wurtzite GaAs nanowire surfaces}}, url = {{http://dx.doi.org/10.1038/s41467-021-26148-4}}, doi = {{10.1038/s41467-021-26148-4}}, volume = {{12}}, year = {{2021}}, }