Structural transformations of Cu(110) surface induced by adsorption of molecular chlorine

The adsorption of molecular chlorine on Cu(110) has been studied by scanning tunneling microscopy (STM) and low energy electron diffraction (LEED) in the combination with density functional theory (DFT) calculations. We have found that at early stage of chlorine adsorption the reconstruction of the...

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Bibliographic Details
Published in:Surface science 2013-02, Vol.608, p.135-145
Main Authors: Andryushechkin, B.V., Cherkez, V.V., Pavlova, T.V., Zhidomirov, G.M., Eltsov, K.N.
Format: Article
Language:English
Subjects:
Adsorption
Arrays
Chlorine
Copper
Density functional theory
Domain walls
Faceting
Mathematical analysis
Reconstruction
Scanning tunneling microscopy
Surface chemistry
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Summary:The adsorption of molecular chlorine on Cu(110) has been studied by scanning tunneling microscopy (STM) and low energy electron diffraction (LEED) in the combination with density functional theory (DFT) calculations. We have found that at early stage of chlorine adsorption the reconstruction of the Cu(110) surface takes place. At coverages 0.4
ISSN:0039-6028
1879-2758
DOI:10.1016/j.susc.2012.10.005