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The Synthesis of Hollow/Porous Cu2O Nanoparticles by Ion-Pairing Behavior Control.
Song, Xiaohui; Xu, Weichang; Su, Dongmeng; Tang, Jing; Liu, Xiaotao.
Afiliação
  • Song X; The Molecular Foundry, Lawrence Berkeley National Laboratory, 1 Cyclotron Road, Berkeley, California 94720, United States.
  • Xu W; Division of Chemistry and Biological Chemistry, Nanyang Technological University, 637371 Singapore.
  • Su D; Department of Materials Science and Engineering, University of California, Berkeley, California, 94720, United States.
  • Tang J; Division of Chemistry and Biological Chemistry, Nanyang Technological University, 637371 Singapore.
  • Liu X; Division of Chemistry and Biological Chemistry, Nanyang Technological University, 637371 Singapore.
ACS Omega ; 5(4): 1879-1886, 2020 Feb 04.
Article em En | MEDLINE | ID: mdl-32039324
ABSTRACT
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 Cu2O 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 Cu2O 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 Cu2O 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 NH4NO3 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 Cu2O 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.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: ACS Omega Ano de publicação: 2020 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: ACS Omega Ano de publicação: 2020 Tipo de documento: Article