Changing the Activity of Electrocatalysts for Oxygen Reduction by Tuning the Surface Electronic Structure | Zendy

Stamenkovic Vojislav | Zendy; Mun Bongjin Simon | Zendy; Mayrhofer Karl J. J. | Zendy; Ross Philip N. | Zendy; Markovic Nenad M. | Zendy; Rossmeisl Jan | Zendy; Greeley Jeff | Zendy; Nørskov Jens K. | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Premium

Changing the Activity of Electrocatalysts for Oxygen Reduction by Tuning the Surface Electronic Structure

Author(s) -

Stamenkovic Vojislav,

Mun Bongjin Simon,

Mayrhofer Karl J. J.,

Ross Philip N.,

Markovic Nenad M.,

Rossmeisl Jan,

Greeley Jeff,

Nørskov Jens K.

Publication year - 2006

Publication title -

angewandte chemie international edition

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 5.831

H-Index - 550

eISSN - 1521-3773

pISSN - 1433-7851

DOI - 10.1002/anie.200504386

Subject(s) - platinum , oxygen reduction , oxygen reduction reaction , reduction (mathematics) , density functional theory , binary number , oxygen , kinetics , materials science , electrocatalyst , graph , chemistry , catalysis , computer science , electrode , computational chemistry , electrochemistry , mathematics , physics , theoretical computer science , quantum mechanics , geometry , arithmetic , organic chemistry , biochemistry

Going platinum : The theoretical description of electrocatalytic phenomena is extremely challenging. A simple, density functional theory based model has been developed that is able to give a semiquantitative description of the reaction kinetics for the electrocatalytic oxygen reduction on several platinum binary alloys, Pt 3 M (see graph).

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here

Accelerating Research