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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...

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Autores principales: Eklöf-Österberg, Johnas, Löfgren, Joakim, Erhart, Paul, Moth-Poulsen, Kasper
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
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.
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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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