Density Functional Theory Study of the Oxidation of Ammonia on RuO2(110) Surface-Reference-Cited by-同舟云学术

Density Functional Theory Study of the Oxidation of Ammonia on RuO2(110) Surface

Published:2009-09-14 Issue:40 Volume:113 Page:17411-17417
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Wang Chia-Ching¹,Yang Ya-Jen¹,Jiang Jyh-Chiang¹,Tsai Dah-Shyang¹,Hsieh Horng-Ming¹

Affiliation:

1. Department of Chemical Engineering, National Taiwan University of Science and Technology, 43, Keelung Road, Section 4, Taipei, 106, Taiwan, and Institute of Nuclear Energy Research, No. 1000, Wenhua Road, Longtan, Taoyuan, 325, 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/jp905627k

Reference39 articles.

1. Alumina-Supported Cu–Ag Catalysts for Ammonia Oxidation to Nitrogen at Low Temperature

2. Chemical and mechanistic aspects of the selective catalytic reduction of NO by ammonia over oxide catalysts: A review

3. A mini-review on ammonia decomposition catalysts for on-site generation of hydrogen for fuel cell applications

4. First-principles study of some factors controlling the rate of ammonia decomposition on Ni and Pd surfaces

5. Towards an ammonia-mediated hydrogen economy?

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