Density functional theory-based electrochemical models for the oxygen reduction reaction: Comparison of modeling approaches for electric field and solvent effects-Reference-Cited by-同舟云学术

Density functional theory-based electrochemical models for the oxygen reduction reaction: Comparison of modeling approaches for electric field and solvent effects

Published:2011-09-07 Issue:16 Volume:32 Page:3399-3408
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Yeh Kuan-Yu,Janik Michael J.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference56 articles.

1. Catalytic Effect of Platinum on Oxygen Reduction An Ab Initio Model Including Electrode Potential Dependence

2. Investigations of the O 2 Reduction Reaction at the Platinum/Nafion® Interface Using a Solid‐State Electrochemical Cell

3. First-Principles Analysis of the Initial Electroreduction Steps of Oxygen over Pt(111)

4. Improved oxygen reduction reactivity of platinum monolayers on transition metal surfaces

5. Density functional theory study of O2 electroreduction when bonded to a Pt dual site

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