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Structure assembly regularities in vapour-deposited gold–fullerene mixture films
Self-assembly is an attractive phenomenon that, with proper handling, can enable the production of sophisticated hybrid nanostructures with sub-nm-scale precision. The importance of this phenomenon is particularly notable in the fabrication of metal–organic nanomaterials as promising substances for...
Autores principales: | , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
RSC
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9418758/ https://www.ncbi.nlm.nih.gov/pubmed/36132301 http://dx.doi.org/10.1039/d0na00140f |
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author | Lavrentiev, V. Motylenko, M. Barchuk, M. Schimpf, C. Lavrentieva, I. Pokorný, J. Röder, C. Vacik, J. Dejneka, A. Rafaja, D. |
author_facet | Lavrentiev, V. Motylenko, M. Barchuk, M. Schimpf, C. Lavrentieva, I. Pokorný, J. Röder, C. Vacik, J. Dejneka, A. Rafaja, D. |
author_sort | Lavrentiev, V. |
collection | PubMed |
description | Self-assembly is an attractive phenomenon that, with proper handling, can enable the production of sophisticated hybrid nanostructures with sub-nm-scale precision. The importance of this phenomenon is particularly notable in the fabrication of metal–organic nanomaterials as promising substances for spintronic devices. The exploitation of self-assembly in nanofabrication requires a comprehension of atomic processes creating hybrid nanostructures. Here, we focus on the self-assembly processes in the vapour-deposited Au(x)C(60) mixture films, revealing the exciting quantum plasmon effects. Through a systematic characterization of the Au(x)C(60) films carried out using structure-sensitive techniques, we have established correlations between the film nanostructure and the Au concentration, x. The analysis of these correlations designates the Au intercalation into the C(60) lattice and the Au clustering as the basic processes of the nanostructure self-assembly in the mixture films, the efficiency of which strongly depends on x. The evaluation of this dependence for the Au(x)C(60) composite nanostructures formed in a certain composition interval allows us to control the size of the Au clusters and the intercluster spacing by adjusting the Au concentration only. This study represents the self-assembled Au(x)C(60) mixtures as quantum materials with electronic functions tuneable by the Au concentration in the depositing mixture. |
format | Online Article Text |
id | pubmed-9418758 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | RSC |
record_format | MEDLINE/PubMed |
spelling | pubmed-94187582022-09-20 Structure assembly regularities in vapour-deposited gold–fullerene mixture films Lavrentiev, V. Motylenko, M. Barchuk, M. Schimpf, C. Lavrentieva, I. Pokorný, J. Röder, C. Vacik, J. Dejneka, A. Rafaja, D. Nanoscale Adv Chemistry Self-assembly is an attractive phenomenon that, with proper handling, can enable the production of sophisticated hybrid nanostructures with sub-nm-scale precision. The importance of this phenomenon is particularly notable in the fabrication of metal–organic nanomaterials as promising substances for spintronic devices. The exploitation of self-assembly in nanofabrication requires a comprehension of atomic processes creating hybrid nanostructures. Here, we focus on the self-assembly processes in the vapour-deposited Au(x)C(60) mixture films, revealing the exciting quantum plasmon effects. Through a systematic characterization of the Au(x)C(60) films carried out using structure-sensitive techniques, we have established correlations between the film nanostructure and the Au concentration, x. The analysis of these correlations designates the Au intercalation into the C(60) lattice and the Au clustering as the basic processes of the nanostructure self-assembly in the mixture films, the efficiency of which strongly depends on x. The evaluation of this dependence for the Au(x)C(60) composite nanostructures formed in a certain composition interval allows us to control the size of the Au clusters and the intercluster spacing by adjusting the Au concentration only. This study represents the self-assembled Au(x)C(60) mixtures as quantum materials with electronic functions tuneable by the Au concentration in the depositing mixture. RSC 2020-02-25 /pmc/articles/PMC9418758/ /pubmed/36132301 http://dx.doi.org/10.1039/d0na00140f Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/ |
spellingShingle | Chemistry Lavrentiev, V. Motylenko, M. Barchuk, M. Schimpf, C. Lavrentieva, I. Pokorný, J. Röder, C. Vacik, J. Dejneka, A. Rafaja, D. Structure assembly regularities in vapour-deposited gold–fullerene mixture films |
title | Structure assembly regularities in vapour-deposited gold–fullerene mixture films |
title_full | Structure assembly regularities in vapour-deposited gold–fullerene mixture films |
title_fullStr | Structure assembly regularities in vapour-deposited gold–fullerene mixture films |
title_full_unstemmed | Structure assembly regularities in vapour-deposited gold–fullerene mixture films |
title_short | Structure assembly regularities in vapour-deposited gold–fullerene mixture films |
title_sort | structure assembly regularities in vapour-deposited gold–fullerene mixture films |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9418758/ https://www.ncbi.nlm.nih.gov/pubmed/36132301 http://dx.doi.org/10.1039/d0na00140f |
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