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Coexistence of strongly buckled germanene phases on Al(111)

We report a study of structural and electronic properties of a germanium layer on Al(111) using scanning tunneling microscopy (STM), low energy electron diffraction and core-level photoelectron spectroscopy. Experimental results show that a germanium layer can be formed at a relatively high substrat...

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Detalles Bibliográficos
Autores principales: Wang, Weimin, Uhrberg, Roger I G
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Beilstein-Institut 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5629377/
https://www.ncbi.nlm.nih.gov/pubmed/29046842
http://dx.doi.org/10.3762/bjnano.8.195
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author Wang, Weimin
Uhrberg, Roger I G
author_facet Wang, Weimin
Uhrberg, Roger I G
author_sort Wang, Weimin
collection PubMed
description We report a study of structural and electronic properties of a germanium layer on Al(111) using scanning tunneling microscopy (STM), low energy electron diffraction and core-level photoelectron spectroscopy. Experimental results show that a germanium layer can be formed at a relatively high substrate temperature showing either (3×3) or (√7×√7)R±19.1° reconstructions. First-principles calculations based on density functional theory suggest an atomic model consisting of a strongly buckled (2×2) germanene layer, which is stable in two different orientations on Al(111). Simulated STM of both orientations fit nicely with experimental STM images and the Ge 3d core-level data decomposed into four components is consistent with the suggested model.
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spelling pubmed-56293772017-10-18 Coexistence of strongly buckled germanene phases on Al(111) Wang, Weimin Uhrberg, Roger I G Beilstein J Nanotechnol Full Research Paper We report a study of structural and electronic properties of a germanium layer on Al(111) using scanning tunneling microscopy (STM), low energy electron diffraction and core-level photoelectron spectroscopy. Experimental results show that a germanium layer can be formed at a relatively high substrate temperature showing either (3×3) or (√7×√7)R±19.1° reconstructions. First-principles calculations based on density functional theory suggest an atomic model consisting of a strongly buckled (2×2) germanene layer, which is stable in two different orientations on Al(111). Simulated STM of both orientations fit nicely with experimental STM images and the Ge 3d core-level data decomposed into four components is consistent with the suggested model. Beilstein-Institut 2017-09-18 /pmc/articles/PMC5629377/ /pubmed/29046842 http://dx.doi.org/10.3762/bjnano.8.195 Text en Copyright © 2017, Wang and Uhrberg https://creativecommons.org/licenses/by/4.0https://www.beilstein-journals.org/bjnano/termsThis is an Open Access article under the terms of the Creative Commons Attribution License (https://creativecommons.org/licenses/by/4.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. The license is subject to the Beilstein Journal of Nanotechnology terms and conditions: (https://www.beilstein-journals.org/bjnano/terms)
spellingShingle Full Research Paper
Wang, Weimin
Uhrberg, Roger I G
Coexistence of strongly buckled germanene phases on Al(111)
title Coexistence of strongly buckled germanene phases on Al(111)
title_full Coexistence of strongly buckled germanene phases on Al(111)
title_fullStr Coexistence of strongly buckled germanene phases on Al(111)
title_full_unstemmed Coexistence of strongly buckled germanene phases on Al(111)
title_short Coexistence of strongly buckled germanene phases on Al(111)
title_sort coexistence of strongly buckled germanene phases on al(111)
topic Full Research Paper
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5629377/
https://www.ncbi.nlm.nih.gov/pubmed/29046842
http://dx.doi.org/10.3762/bjnano.8.195
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