Density Functional Theory Study for Catalytic Activation and Dissociation of CO2 on Bimetallic Alloy Surfaces

Title
Density Functional Theory Study for Catalytic Activation and Dissociation of CO2 on Bimetallic Alloy Surfaces
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 120, Issue 6, Pages 3438-3447
Publisher
American Chemical Society (ACS)
Online
2016-01-21
DOI
10.1021/acs.jpcc.6b00221

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