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The Synthesis of Hollow/Porous Cu(2)O Nanoparticles by Ion-Pairing Behavior Control
[Image: see text] Owing to the properties of low density, large surface areas, excellent loading capacity, high permeability, and interstitial hollow spaces, hollow nanostructures have been widely applied in many important research fields, such as catalysis, drug-controlled release, confined synthes...
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/PMC7003190/ https://www.ncbi.nlm.nih.gov/pubmed/32039324 http://dx.doi.org/10.1021/acsomega.9b03380 |
Sumario: | [Image: see text] Owing to the properties of low density, large surface areas, excellent loading capacity, high permeability, and interstitial hollow spaces, hollow nanostructures have been widely applied in many important research fields, such as catalysis, drug-controlled release, confined synthesis, optics and electronics, and energy storage. This work provided a simple platform for hollow Cu(2)O nanostructure synthesis based on the surfactant controlling methodology, which is under the supposed mechanism of ion-pairing behavior at the initial nucleation stage. Thus here, we explore our system in two different directions: (1) we get different types of hollow Cu(2)O nanoparticles by controlling the surfactant concentration during the synthesis step in colloids, which is critical to the novel structure design and potential application in many different areas and (2) we explore the method to Cu(2)O hollow particle synthesis to test the hypothesis of the ion-pairing behavior during the initial nucleation by tuning the solvent ratio, cation concentration (such as NH(4)NO(3) addition amount difference in the synthetic step), and selective etching. By tuning the synthetic conditions as well as designing control experiments, we hope to provide a solid understanding of the crystal growth mechanism. Our improved understanding in similar systems (both Cu(2)O and ZnO systems) will make it easier for interpreting nanostructure formation in new discoveries and, more importantly, in rationally designing various complex nanostructures based on a bottom-up strategy. |
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