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Computational assessment of the potential of cross-catalytic coprecipitating systems for the bottom-up design of nanocomposites
The production of nanocomposites is often economically and environmentally costly. Silica-witherite biomorphs, known for producing a wealth of life-like shapes, are nanocomposites entirely formed through self-organization processes. Behind these precipitates are two precipitation reactions that cata...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
RSC
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10629004/ https://www.ncbi.nlm.nih.gov/pubmed/37941951 http://dx.doi.org/10.1039/d3na00271c |
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author | Rouillard, Joti Maier, Britta Cölfen, Helmut García-Ruiz, Juan-Manuel |
author_facet | Rouillard, Joti Maier, Britta Cölfen, Helmut García-Ruiz, Juan-Manuel |
author_sort | Rouillard, Joti |
collection | PubMed |
description | The production of nanocomposites is often economically and environmentally costly. Silica-witherite biomorphs, known for producing a wealth of life-like shapes, are nanocomposites entirely formed through self-organization processes. Behind these precipitates are two precipitation reactions that catalyze each other. Using a simple computational approach, we show here that this type of chemical system – defined here as Cross-Catalytic Coprecipitating Systems (CCCSs) – is of great interest to material design. Provided that cross-catalytic effects are sufficient to overcome the precipitation thresholds for each phase, all CCCSs can be expected to self-organize into nanocomposite materials through a one-pot, one-step synthesis protocol. Symmetry-breaking events generating various complex, ordered textures are predicted in CCCSs involving crystalline phases. While high levels of stochasticity lead to a loss of ordering, coprecipitation is found to be robust to diffusion or advection in the solution. This model shows that a couple of chemical reactions can generate a range of complex textures – with possibly distinct physical/chemical properties. Cross-catalytic coprecipitating systems consequently represent a promising avenue for producing nanocomposites with complex textures at reduced economic and environmental costs. |
format | Online Article Text |
id | pubmed-10629004 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | RSC |
record_format | MEDLINE/PubMed |
spelling | pubmed-106290042023-11-08 Computational assessment of the potential of cross-catalytic coprecipitating systems for the bottom-up design of nanocomposites Rouillard, Joti Maier, Britta Cölfen, Helmut García-Ruiz, Juan-Manuel Nanoscale Adv Chemistry The production of nanocomposites is often economically and environmentally costly. Silica-witherite biomorphs, known for producing a wealth of life-like shapes, are nanocomposites entirely formed through self-organization processes. Behind these precipitates are two precipitation reactions that catalyze each other. Using a simple computational approach, we show here that this type of chemical system – defined here as Cross-Catalytic Coprecipitating Systems (CCCSs) – is of great interest to material design. Provided that cross-catalytic effects are sufficient to overcome the precipitation thresholds for each phase, all CCCSs can be expected to self-organize into nanocomposite materials through a one-pot, one-step synthesis protocol. Symmetry-breaking events generating various complex, ordered textures are predicted in CCCSs involving crystalline phases. While high levels of stochasticity lead to a loss of ordering, coprecipitation is found to be robust to diffusion or advection in the solution. This model shows that a couple of chemical reactions can generate a range of complex textures – with possibly distinct physical/chemical properties. Cross-catalytic coprecipitating systems consequently represent a promising avenue for producing nanocomposites with complex textures at reduced economic and environmental costs. RSC 2023-10-18 /pmc/articles/PMC10629004/ /pubmed/37941951 http://dx.doi.org/10.1039/d3na00271c Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/ |
spellingShingle | Chemistry Rouillard, Joti Maier, Britta Cölfen, Helmut García-Ruiz, Juan-Manuel Computational assessment of the potential of cross-catalytic coprecipitating systems for the bottom-up design of nanocomposites |
title | Computational assessment of the potential of cross-catalytic coprecipitating systems for the bottom-up design of nanocomposites |
title_full | Computational assessment of the potential of cross-catalytic coprecipitating systems for the bottom-up design of nanocomposites |
title_fullStr | Computational assessment of the potential of cross-catalytic coprecipitating systems for the bottom-up design of nanocomposites |
title_full_unstemmed | Computational assessment of the potential of cross-catalytic coprecipitating systems for the bottom-up design of nanocomposites |
title_short | Computational assessment of the potential of cross-catalytic coprecipitating systems for the bottom-up design of nanocomposites |
title_sort | computational assessment of the potential of cross-catalytic coprecipitating systems for the bottom-up design of nanocomposites |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10629004/ https://www.ncbi.nlm.nih.gov/pubmed/37941951 http://dx.doi.org/10.1039/d3na00271c |
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