Density Functional Theory Study of NHx (x = 0−3) and N2 Adsorption on IrO2(110) Surfaces
Author:
Affiliation:
1. Department of Chemical Engineering, National Taiwan University of Science and Technology, 43, Keelung Road, Section 4, Taipei 106, Taiwan
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/jp1067846
Reference59 articles.
1. Electronic structure ofRuO2,OsO2, andIrO2
2. Electrical Transport Properties of IrO2and RuO2
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5. Electrochemical chlorine evolution at rutile oxide (110) surfaces
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