Article ID Journal Published Year Pages File Type
5374889 Chemical Physics 2010 7 Pages PDF
Abstract
The calculated possible potential energy diagram for the dissociation of NO2 molecule on the surface of Cu(1 1 1).
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Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Density-functional study for the NOx (x = 1, 2) dissociation mechanism on the Cu(1 1 1) surface
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