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New insight on the role of localisation in the electronic structure of the Si(111)(7 × 7) surfaces
New angle-resolved photoelectron spectroscopy (ARPES) data, recorded at several different photon energies from the Si(111)(7 × 7) surface, show that the well-known S1 and S2 surface states that lie in the bulk band gap are localised at specific (adatom and rest atom) sites on the reconstructed surfa...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8298386/ https://www.ncbi.nlm.nih.gov/pubmed/34294856 http://dx.doi.org/10.1038/s41598-021-94664-w |
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author | Dávila, M. E. Ávila, J. Colambo, I. R. Putungan, D. B. Woodruff, D. P. Asensio, M. C. |
author_facet | Dávila, M. E. Ávila, J. Colambo, I. R. Putungan, D. B. Woodruff, D. P. Asensio, M. C. |
author_sort | Dávila, M. E. |
collection | PubMed |
description | New angle-resolved photoelectron spectroscopy (ARPES) data, recorded at several different photon energies from the Si(111)(7 × 7) surface, show that the well-known S1 and S2 surface states that lie in the bulk band gap are localised at specific (adatom and rest atom) sites on the reconstructed surface. The variations in the photoemission intensity from these states as a function of polar and azimuthal emission angle, and incident photon energy, are not consistent with Fermi surface mapping but are well-described by calculations of the multiple elastic scattering in the final state. This localisation of the most shallowly bound S1 state is consistent with the lack of significant dispersion, with no evidence of Fermi surface crossing, implying that the surface is not, as has been previously proposed, metallic in character. Our findings highlight the importance of final state scattering in interpreting ARPES data, an aspect that is routinely ignored and can lead to misleading conclusions. |
format | Online Article Text |
id | pubmed-8298386 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | Nature Publishing Group UK |
record_format | MEDLINE/PubMed |
spelling | pubmed-82983862021-07-23 New insight on the role of localisation in the electronic structure of the Si(111)(7 × 7) surfaces Dávila, M. E. Ávila, J. Colambo, I. R. Putungan, D. B. Woodruff, D. P. Asensio, M. C. Sci Rep Article New angle-resolved photoelectron spectroscopy (ARPES) data, recorded at several different photon energies from the Si(111)(7 × 7) surface, show that the well-known S1 and S2 surface states that lie in the bulk band gap are localised at specific (adatom and rest atom) sites on the reconstructed surface. The variations in the photoemission intensity from these states as a function of polar and azimuthal emission angle, and incident photon energy, are not consistent with Fermi surface mapping but are well-described by calculations of the multiple elastic scattering in the final state. This localisation of the most shallowly bound S1 state is consistent with the lack of significant dispersion, with no evidence of Fermi surface crossing, implying that the surface is not, as has been previously proposed, metallic in character. Our findings highlight the importance of final state scattering in interpreting ARPES data, an aspect that is routinely ignored and can lead to misleading conclusions. Nature Publishing Group UK 2021-07-22 /pmc/articles/PMC8298386/ /pubmed/34294856 http://dx.doi.org/10.1038/s41598-021-94664-w Text en © The Author(s) 2021 https://creativecommons.org/licenses/by/4.0/Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) . |
spellingShingle | Article Dávila, M. E. Ávila, J. Colambo, I. R. Putungan, D. B. Woodruff, D. P. Asensio, M. C. New insight on the role of localisation in the electronic structure of the Si(111)(7 × 7) surfaces |
title | New insight on the role of localisation in the electronic structure of the Si(111)(7 × 7) surfaces |
title_full | New insight on the role of localisation in the electronic structure of the Si(111)(7 × 7) surfaces |
title_fullStr | New insight on the role of localisation in the electronic structure of the Si(111)(7 × 7) surfaces |
title_full_unstemmed | New insight on the role of localisation in the electronic structure of the Si(111)(7 × 7) surfaces |
title_short | New insight on the role of localisation in the electronic structure of the Si(111)(7 × 7) surfaces |
title_sort | new insight on the role of localisation in the electronic structure of the si(111)(7 × 7) surfaces |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8298386/ https://www.ncbi.nlm.nih.gov/pubmed/34294856 http://dx.doi.org/10.1038/s41598-021-94664-w |
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