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Understanding Interactions Driving the Template-Directed Self-Assembly of Colloidal Nanoparticles at Surfaces
[Image: see text] Controlled deposition of colloidal nanoparticles using self-assembly is a promising technique for, for example, manufacturing of miniaturized electronics, and it bridges the gap between top-down and bottom-up methods. However, selecting materials and geometry of the target surface...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2020
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7050997/ https://www.ncbi.nlm.nih.gov/pubmed/32140202 http://dx.doi.org/10.1021/acs.jpcc.0c00710 |
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author | Eklöf-Österberg, Johnas Löfgren, Joakim Erhart, Paul Moth-Poulsen, Kasper |
author_facet | Eklöf-Österberg, Johnas Löfgren, Joakim Erhart, Paul Moth-Poulsen, Kasper |
author_sort | Eklöf-Österberg, Johnas |
collection | PubMed |
description | [Image: see text] Controlled deposition of colloidal nanoparticles using self-assembly is a promising technique for, for example, manufacturing of miniaturized electronics, and it bridges the gap between top-down and bottom-up methods. However, selecting materials and geometry of the target surface for optimal deposition results presents a significant challenge. Here, we describe a predictive framework based on the Derjaguin–Landau–Verwey–Overbeek theory that allows rational design of colloidal nanoparticle deposition setups. The framework is demonstrated for a model system consisting of gold nanoparticles stabilized by trisodium citrate that are directed toward prefabricated sub-100 nm features on a silicon substrate. Experimental results for the model system are presented in conjunction with theoretical analysis to assess its reliability. It is shown that three-dimensional, nickel-coated structures are well suited for attracting gold nanoparticles and that optimization of the feature geometry based on the proposed framework leads to a systematic improvement in the number of successfully deposited particles. |
format | Online Article Text |
id | pubmed-7050997 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | American Chemical
Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-70509972020-03-03 Understanding Interactions Driving the Template-Directed Self-Assembly of Colloidal Nanoparticles at Surfaces Eklöf-Österberg, Johnas Löfgren, Joakim Erhart, Paul Moth-Poulsen, Kasper J Phys Chem C Nanomater Interfaces [Image: see text] Controlled deposition of colloidal nanoparticles using self-assembly is a promising technique for, for example, manufacturing of miniaturized electronics, and it bridges the gap between top-down and bottom-up methods. However, selecting materials and geometry of the target surface for optimal deposition results presents a significant challenge. Here, we describe a predictive framework based on the Derjaguin–Landau–Verwey–Overbeek theory that allows rational design of colloidal nanoparticle deposition setups. The framework is demonstrated for a model system consisting of gold nanoparticles stabilized by trisodium citrate that are directed toward prefabricated sub-100 nm features on a silicon substrate. Experimental results for the model system are presented in conjunction with theoretical analysis to assess its reliability. It is shown that three-dimensional, nickel-coated structures are well suited for attracting gold nanoparticles and that optimization of the feature geometry based on the proposed framework leads to a systematic improvement in the number of successfully deposited particles. American Chemical Society 2020-02-04 2020-02-27 /pmc/articles/PMC7050997/ /pubmed/32140202 http://dx.doi.org/10.1021/acs.jpcc.0c00710 Text en Copyright © 2020 American Chemical Society This is an open access article published under a Creative Commons Attribution (CC-BY) License (http://pubs.acs.org/page/policy/authorchoice_ccby_termsofuse.html) , which permits unrestricted use, distribution and reproduction in any medium, provided the author and source are cited. |
spellingShingle | Eklöf-Österberg, Johnas Löfgren, Joakim Erhart, Paul Moth-Poulsen, Kasper Understanding Interactions Driving the Template-Directed Self-Assembly of Colloidal Nanoparticles at Surfaces |
title | Understanding Interactions Driving the Template-Directed
Self-Assembly of Colloidal Nanoparticles at Surfaces |
title_full | Understanding Interactions Driving the Template-Directed
Self-Assembly of Colloidal Nanoparticles at Surfaces |
title_fullStr | Understanding Interactions Driving the Template-Directed
Self-Assembly of Colloidal Nanoparticles at Surfaces |
title_full_unstemmed | Understanding Interactions Driving the Template-Directed
Self-Assembly of Colloidal Nanoparticles at Surfaces |
title_short | Understanding Interactions Driving the Template-Directed
Self-Assembly of Colloidal Nanoparticles at Surfaces |
title_sort | understanding interactions driving the template-directed
self-assembly of colloidal nanoparticles at surfaces |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7050997/ https://www.ncbi.nlm.nih.gov/pubmed/32140202 http://dx.doi.org/10.1021/acs.jpcc.0c00710 |
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