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Rationally Designed Topological Quantum Dots in Bottom-Up Graphene Nanoribbons
[Image: see text] Bottom-up graphene nanoribbons (GNRs) have recently been shown to host nontrivial topological phases. Here, we report the fabrication and characterization of deterministic GNR quantum dots whose orbital character is defined by zero-mode states arising from nontrivial topological in...
Autores principales: | , , , , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2021
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8717637/ https://www.ncbi.nlm.nih.gov/pubmed/34842409 http://dx.doi.org/10.1021/acsnano.1c09503 |
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author | Rizzo, Daniel J. Jiang, Jingwei Joshi, Dharati Veber, Gregory Bronner, Christopher Durr, Rebecca A. Jacobse, Peter H. Cao, Ting Kalayjian, Alin Rodriguez, Henry Butler, Paul Chen, Ting Louie, Steven G. Fischer, Felix R. Crommie, Michael F. |
author_facet | Rizzo, Daniel J. Jiang, Jingwei Joshi, Dharati Veber, Gregory Bronner, Christopher Durr, Rebecca A. Jacobse, Peter H. Cao, Ting Kalayjian, Alin Rodriguez, Henry Butler, Paul Chen, Ting Louie, Steven G. Fischer, Felix R. Crommie, Michael F. |
author_sort | Rizzo, Daniel J. |
collection | PubMed |
description | [Image: see text] Bottom-up graphene nanoribbons (GNRs) have recently been shown to host nontrivial topological phases. Here, we report the fabrication and characterization of deterministic GNR quantum dots whose orbital character is defined by zero-mode states arising from nontrivial topological interfaces. Topological control was achieved through the synthesis and on-surface assembly of three distinct molecular precursors designed to exhibit structurally derived topological electronic states. Using a combination of low-temperature scanning tunneling microscopy and spectroscopy, we have characterized two GNR topological quantum dot arrangements synthesized under ultrahigh vacuum conditions. Our results are supported by density-functional theory and tight-binding calculations, revealing that the magnitude and sign of orbital hopping between topological zero-mode states can be tuned based on the bonding geometry of the interconnecting region. These results demonstrate the utility of topological zero modes as components for designer quantum dots and advanced electronic devices. |
format | Online Article Text |
id | pubmed-8717637 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-87176372021-12-30 Rationally Designed Topological Quantum Dots in Bottom-Up Graphene Nanoribbons Rizzo, Daniel J. Jiang, Jingwei Joshi, Dharati Veber, Gregory Bronner, Christopher Durr, Rebecca A. Jacobse, Peter H. Cao, Ting Kalayjian, Alin Rodriguez, Henry Butler, Paul Chen, Ting Louie, Steven G. Fischer, Felix R. Crommie, Michael F. ACS Nano [Image: see text] Bottom-up graphene nanoribbons (GNRs) have recently been shown to host nontrivial topological phases. Here, we report the fabrication and characterization of deterministic GNR quantum dots whose orbital character is defined by zero-mode states arising from nontrivial topological interfaces. Topological control was achieved through the synthesis and on-surface assembly of three distinct molecular precursors designed to exhibit structurally derived topological electronic states. Using a combination of low-temperature scanning tunneling microscopy and spectroscopy, we have characterized two GNR topological quantum dot arrangements synthesized under ultrahigh vacuum conditions. Our results are supported by density-functional theory and tight-binding calculations, revealing that the magnitude and sign of orbital hopping between topological zero-mode states can be tuned based on the bonding geometry of the interconnecting region. These results demonstrate the utility of topological zero modes as components for designer quantum dots and advanced electronic devices. American Chemical Society 2021-11-29 2021-12-28 /pmc/articles/PMC8717637/ /pubmed/34842409 http://dx.doi.org/10.1021/acsnano.1c09503 Text en © 2021 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/). |
spellingShingle | Rizzo, Daniel J. Jiang, Jingwei Joshi, Dharati Veber, Gregory Bronner, Christopher Durr, Rebecca A. Jacobse, Peter H. Cao, Ting Kalayjian, Alin Rodriguez, Henry Butler, Paul Chen, Ting Louie, Steven G. Fischer, Felix R. Crommie, Michael F. Rationally Designed Topological Quantum Dots in Bottom-Up Graphene Nanoribbons |
title | Rationally
Designed Topological Quantum Dots in Bottom-Up
Graphene Nanoribbons |
title_full | Rationally
Designed Topological Quantum Dots in Bottom-Up
Graphene Nanoribbons |
title_fullStr | Rationally
Designed Topological Quantum Dots in Bottom-Up
Graphene Nanoribbons |
title_full_unstemmed | Rationally
Designed Topological Quantum Dots in Bottom-Up
Graphene Nanoribbons |
title_short | Rationally
Designed Topological Quantum Dots in Bottom-Up
Graphene Nanoribbons |
title_sort | rationally
designed topological quantum dots in bottom-up
graphene nanoribbons |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8717637/ https://www.ncbi.nlm.nih.gov/pubmed/34842409 http://dx.doi.org/10.1021/acsnano.1c09503 |
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