Density Functional Investigation of Methanol Dehydrogenation on Pd(111)-Reference-Cited by-同舟云学术

Density Functional Investigation of Methanol Dehydrogenation on Pd(111)

Published:2009-02-18 Issue:10 Volume:113 Page:4188-4197
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Jiang Ruibin¹,Guo Wenyue¹,Li Ming¹,Fu Dianling¹,Shan Honghong¹

Affiliation:

1. College of Physics Science and Technology, and College of Chemistry and Chemical Engineering, China University of Petroleum, Dongying, Shandong 257061, P. R. China

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/jp810811b

Reference84 articles.

1. Methanol–steam reforming on Cu/ZnO/Al2O3. Part 1: the reaction network

2. Methanol–steam reforming on Cu/ZnO/Al2O3 catalysts. Part 2. A comprehensive kinetic model

3. An FTIR study of the bonding of methoxy on Ni(100): effects of coadsorbed sulfur, carbon monoxide and hydrogen

4. DFT studies of methanol decomposition on Ni(100) surface: Compared with Ni(111) surface

5. Characterization of the adsorption and decomposition of methanol on Ni(110)

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