“Magic” Sinter-Resistant Cluster Sizes of Pt<sub>n</sub> Supported on Alumina-Reference-Cited by-同舟云学术

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“Magic” Sinter-Resistant Cluster Sizes of Pt_n Supported on Alumina

Published:2022-11-22 Issue:47 Volume:13 Page:11044-11050
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Poths Patricia¹^ORCID,Hong Zixiang¹,Li Guangjing²,Anderson Scott L.²^ORCID,Alexandrova Anastassia N.¹³^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, University of California, Los Angeles, Los Angeles, California 90095, United States

2. Department of Chemistry, University of Utah, Salt Lake City, Utah 84112, United States

3. California NanoSystems Institute, Los Angeles, California 90095, United States

Funder

Air Force Office of Scientific Research

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.2c03114

Reference30 articles.

1. Mechanisms of catalyst deactivation

2. Carbon monoxide-induced adatom sintering in a Pd–Fe3O4 model catalyst

3. Increased Silver Activity for Direct Propylene Epoxidation via Subnanometer Size Effects

4. Ultrathin metal films and particles on oxide surfaces: structural, electronic and chemisorptive properties

5. Subnanometre platinum clusters as highly active and selective catalysts for the oxidative dehydrogenation of propane

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1. Thermodynamic Equilibrium versus Kinetic Trapping: Thermalization of Cluster Catalyst Ensembles Can Extend Beyond Reaction Time Scales;ACS Catalysis;2024-03-27

2. Investigating the Metastability-Triggered Reactivity of Pt_7,8 Clusters on Graphene: Unraveling Statistical Ensemble Representation for ORR in Gas and Implicit Solvent Phases;The Journal of Physical Chemistry C;2024-03-20

3. Role of Oxidizing Conditions in the Dispersion of Supported Platinum Nanoparticles Explored by Ab Initio Modeling;The Journal of Physical Chemistry C;2024-02-21

4. Identifying magic-number structures of supported sub-nano Ni clusters and the influence of hydrogen coverage: a density functional theory based particle swarm optimization investigation;Catalysis Science & Technology;2023

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