Nickel and copper doped palladium clusters from a first‐principles perspective-Reference-Cited by-同舟云学术

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Nickel and copper doped palladium clusters from a first‐principles perspective

Published:2019-07-17 Issue:22 Volume:119 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

López‐Sosa Luis¹,Cruz‐Martínez Heriberto²,Solorza‐Feria Omar¹²,Calaminici Patrizia¹²^ORCID

Affiliation:

1. Departamento de QuímicaCINVESTAV México D.F. Mexico

2. Programa de Doctorado en Nanociencias y NanotecnologíaCINVESTAV México D.F. Mexico

Funder

Consejo Nacional de Ciencia y Tecnología

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26013

Reference49 articles.

1. Rh-Doped Pt–Ni Octahedral Nanoparticles: Understanding the Correlation between Elemental Distribution, Oxygen Reduction Reaction, and Shape Stability

2. High-performance transition metal–doped Pt 3 Ni octahedra for oxygen reduction reaction

3. Density-functional study of the pure and palladium doped small copper and silver clusters

4. Preparation and Characterization of PdFe Nanoleaves as Electrocatalysts for Oxygen Reduction Reaction

5. Palladium in fuel cell catalysis

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1. Theoretical study of PdNi and PdCu clusters embedded on graphene modified by monovacancy and nitrogen doping;Journal of Computational Chemistry;2024-04-16

2. Improved properties of 3d transition metal nanoclusters deposited on defective hexagonal boron nitride quantum dots;Materials Today Communications;2022-12

3. Stability, Energetic, and Reactivity Properties of NiPd Alloy Clusters Deposited on Graphene with Defects: A Density Functional Theory Study;Materials;2022-07-05

4. Structures and properties of Co13−xCux (x=0–13) nanoclusters and their interaction with pyridinic N3-doped graphene nanoflake;Physica E: Low-dimensional Systems and Nanostructures;2021-10

5. Effect of temperature on the structure of Pd8 and Pd7Au1 clusters: an Ab initio molecular dynamics approach;Theoretical Chemistry Accounts;2021-06-10

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