Strong metal–support bonding enhanced thermal stability in Au–Al2O3 core–shell nanowires characterized by in situ transmission electron microscopy-Reference-Cited by-同舟云学术

Strong metal–support bonding enhanced thermal stability in Au–Al₂O₃ core–shell nanowires characterized by in situ transmission electron microscopy

Published:2023 Issue:62 Volume:59 Page:9525-9528
ISSN:1359-7345
Container-title:Chemical Communications
language:en
Short-container-title:Chem. Commun.

Author:

Yang Haotian¹^ORCID,Ridge Claron J.²,Overdeep Kyle²,Lindsay C. Michael²,Tong Xiao³^ORCID,Orlov Alexander¹

Affiliation:

1. Department of Materials Science and Chemical Engineering, Stony Brook University, Stony Brook, New York 11794, USA

2. Energetic Materials Branch, US Air Force Research Laboratory, Eglin Air Force Base, Florida 32542, USA

3. Center for Functional Nanomaterials, Brookhaven National Laboratory, Upton, New York 11793, USA

Abstract

Ultra-clean Au–Al2O3 nanowire with enhanced thermal stability.

Funder

Brookhaven National Laboratory

Division of Chemical, Bioengineering, Environmental, and Transport Systems

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Metals and Alloys,Surfaces, Coatings and Films,General Chemistry,Ceramics and Composites,Electronic, Optical and Magnetic Materials,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CC/D3CC01996A

Reference24 articles.

1. Development of a New Generation of Stable, Tunable, and Catalytically Active Nanoparticles Produced by the Helium Nanodroplet Deposition Method

2. Stability improvement of Au/Fe–La–Al2O3 catalyst via incorporating with a FexOy layer in CO oxidation process

3. Origin of Oxide Sensitivity in Gold-Based Catalysts: A First Principle Study of CO Oxidation over Au Supported on Monoclinic and Tetragonal ZrO2

4. ?Catalytically active Au on Titania:? yet another example of a strong metal support interaction (SMSI)?

5. Fine-tuning inverse metal-support interaction boosts electrochemical transformation of methanol into formaldehyde based on density functional theory