Molecular and Atomic Hydrogen Interactions with Au−Ir Near-Surface Alloys-Reference-Cited by-同舟云学术

Molecular and Atomic Hydrogen Interactions with Au−Ir Near-Surface Alloys

Published:2009-01-08 Issue:4 Volume:113 Page:1411-1417
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Ferrin Peter A.¹,Kandoi Shampa¹,Zhang Junliang¹,Adzic Radoslav¹,Mavrikakis Manos¹

Affiliation:

1. Department of Chemical and Biological Engineering, University of Wisconsin—Madison, 1415 Engineering Drive, Madison, Wisconsin 53706, and Materials Science Department, Building 555, Brookhaven National Laboratory, Upton, New York 11973

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp804758y

Reference44 articles.

1. Concepts of Modern Catalysis and Kinetics

2. Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode

3. Alloy catalysts designed from first principles

4. Surface and Subsurface Hydrogen: Adsorption Properties on Transition Metals and Near-Surface Alloys

5. Near-surface alloys for hydrogen fuel cell applications

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