Coverage-Dependent CO Adsorption Energy from First-Principles Calculations-Reference-Cited by-同舟云学术

Coverage-Dependent CO Adsorption Energy from First-Principles Calculations

Published:2009-03-24 Issue:15 Volume:113 Page:6088-6092
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Shan Bin¹,Zhao Yujun¹,Hyun Jangsuk¹,Kapur Neeti¹,Nicholas John B.¹,Cho Kyeongjae¹

Affiliation:

1. Nanostellar Inc., 3696 Haven Avenue, Redwood City, California 94063, and Department of Materials Science and Engineering and Department of Physics, University of Texas at Dallas, Richardson, Texas 75080

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/jp8094962

Reference27 articles.

1. Kinetics of carbon monoxide oxidation on single-crystal palladium, platinum, and iridium

2. In-situ soft X-ray studies of CO oxidation on the Pt(111) surface

3. Chemisorption of CO on the Pt(111) surface

4. On the nature of dense CO adlayers

5. On the adsorption of CO on Pt(111)

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