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Support-facet-dependent morphology of small Pt particles on ceria.
Eliasson, Henrik; Niu, Yubiao; Palmer, Richard E; Grönbeck, Henrik; Erni, Rolf.
Afiliação
  • Eliasson H; Electron Microscopy Center, Empa - Swiss Federal Laboratories for Materials Science and Technology, Überlandstrasse 129, 8600 Dübendorf, Switzerland. rolf.erni@empa.ch.
  • Niu Y; Nanomaterials Lab, Faculty of Science and Engineering, Swansea University, Bay Campus, Swansea, SA1 8EN, UK.
  • Palmer RE; Nanomaterials Lab, Faculty of Science and Engineering, Swansea University, Bay Campus, Swansea, SA1 8EN, UK.
  • Grönbeck H; Department of Physics and Competence Centre for Catalysis, Chalmers University of Technology, SE-41296 Göteborg, Sweden.
  • Erni R; Electron Microscopy Center, Empa - Swiss Federal Laboratories for Materials Science and Technology, Überlandstrasse 129, 8600 Dübendorf, Switzerland. rolf.erni@empa.ch.
Nanoscale ; 15(47): 19091-19098, 2023 Dec 07.
Article em En | MEDLINE | ID: mdl-37929917
ABSTRACT
Direct atomic scale information on how the structure of supported nanoparticles is affected by the metal-support interaction is rare. Using scanning transmission electron microscopy, we provide direct evidence of a facet-dependent support interaction for Pt nanoparticles on CeO2, governing the dimensionality of small platinum particles. Our findings indicate that particles consisting of less than ∼130 atoms prefer a 3D shape on CeO2(111) facets, while 2D raft structures are favored on CeO2(100) facets. Measurements of stationary particles on both surface facets are supplemented by time resolved measurements following a single particle with atomic resolution as it migrates from CeO2(111) to CeO2(100), undergoing a dimensionality change from 3D to 2D. The intricate transformation mechanism reveals how the 3D particle disassembles and completely wets a neighboring CeO2(100) facet. Density functional theory calculations confirm the structure-trend and reveal the thermodynamic driving force for the migration of small particles. Knowledge of the presented metal-support interactions is crucial to establish structure-function relationships in a range of applications based on supported nanostructures.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Nanoscale Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Suíça

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Nanoscale Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Suíça
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