Spin-Polarized Density Functional Theory Study of Reactivity of Diatomic Molecule on Bimetallic System: The Case of O2 Dissociative Adsorption on Pt Monolayer on Fe(001)-Reference-Cited by-同舟云学术

Spin-Polarized Density Functional Theory Study of Reactivity of Diatomic Molecule on Bimetallic System: The Case of O2 Dissociative Adsorption on Pt Monolayer on Fe(001)

Published:2009-07-09 Issue:52 Volume:113 Page:14302-14307
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Escano Mary Clare Sison¹,Nakanishi Hiroshi¹,Kasai Hideaki¹

Affiliation:

1. Department of Precision Science & Technology and Applied Physics, Osaka University 2-1 Yamadaoka Suita, Osaka 565-0871, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9030267

Reference45 articles.

1. Activity benchmarks and requirements for Pt, Pt-alloy, and non-Pt oxygen reduction catalysts for PEMFCs

2. Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode

3. Importance of Interatomic Spacing in Catalytic Reduction of Oxygen in Phosphoric Acid

4. Role of Structural and Electronic Properties of Pt and Pt Alloys on Electrocatalysis of Oxygen Reduction: An In Situ XANES and EXAFS Investigation

5. Enhancement of the Electroreduction of Oxygen on Pt Alloys with Fe, Ni, and Co

Cited by 25 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. N 1s core-level binding energies in nitrogen-doped carbon nanotubes: a combined experimental and theoretical study;Physical Chemistry Chemical Physics;2023

2. Chemical Reactivity Within the Spin‐Polarized Framework of Density Functional Theory;Chemical Reactivity in Confined Systems;2021-08-13

3. DFT Calculations of the Adsorption States of O2 on OH/H2O-Covered Pt(111);Electrocatalysis;2020-08-15

4. Reactions on Surfaces;Springer Series in Surface Sciences;2020

5. Predicting the adsorption capacity of iron nanoparticles with metallic impurities (Cu, Ni and Pd) for arsenic removal: a DFT study;Adsorption;2019-11-21