Design of Pt-Shell Nanoparticles with Alloy Cores for the Oxygen Reduction Reaction-Reference-Cited by-同舟云学术

Design of Pt-Shell Nanoparticles with Alloy Cores for the Oxygen Reduction Reaction

Published:2013-09-23 Issue:10 Volume:7 Page:9168-9172
ISSN:1936-0851
Container-title:ACS Nano
language:en
Short-container-title:ACS Nano

Author:

Zhang Liang¹,Iyyamperumal Ravikumar¹,Yancey David F.¹,Crooks Richard M.¹,Henkelman Graeme¹

Affiliation:

1. Department of Chemistry and Biochemistry, ‡Texas Materials Institute, and §Institute for Computational and Engineering Sciences, The University of Texas at Austin, 105 E. 24th Street, Stop A5300, Austin, Texas 78712-1224, United States

Publisher

American Chemical Society (ACS)

Subject

General Physics and Astronomy,General Engineering,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/nn403788a

Reference26 articles.

1. Platinum Monolayer Fuel Cell Electrocatalysts

2. Platinum Monolayer Electrocatalysts: Tunable Activity, Stability, and Self-Healing Properties

3. Design and Synthesis of Bimetallic Electrocatalyst with Multilayered Pt-Skin Surfaces

4. Tuning the Oxygen Reduction Activity of Pd Shell Nanoparticles with Random Alloy Cores

5. Highly stable Pt monolayer on PdAu nanoparticle electrocatalysts for the oxygen reduction reaction

Cited by 143 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Organic Synthesis Catalyzed by Metal Nanoclusters;Molecular Catalysis;2024

2. Evolutionary Monte Carlo of QM Properties in Chemical Space: Electrolyte Design;Journal of Chemical Theory and Computation;2023-11-27

3. Depositing the PtNi nanoparticles on niobium oxide to enhance the activity and CO-tolerance for alkaline methanol electrooxidation;Chinese Journal of Structural Chemistry;2023-11

4. Unique (100) Surface Configuration Enables Promising Oxygen Reduction Performance for Pt₃Co Nanodendrite Catalysts;ACS Applied Materials & Interfaces;2023-03-28

5. Stability and activity of PdCu clusters embedded on pyridinic N-doped graphene: a density functional theory investigation;Molecular Physics;2023-03-04