Density Functional Theory Study of H and CO Adsorption on Alkali-Promoted Mo2C Surfaces

Title
Density Functional Theory Study of H and CO Adsorption on Alkali-Promoted Mo2C Surfaces
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 115, Issue 14, Pages 6870-6876
Publisher
American Chemical Society (ACS)
Online
2011-03-21
DOI
10.1021/jp200950a

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