Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 35, Issue 46, Pages -Publisher
IOP Publishing Ltd
DOI: 10.1088/1361-648X/acede2
Keywords
structure; energetics; FeO; Fe; interfaces; DFT calculations; iron oxides
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In this study, density functional theory calculations were used to investigate the structure and properties of 1-5 monolayer thin FeO(001) films and their interactions with the Fe(001) surface. The results showed that deposition of an iron-oxide film only caused slight changes in the geometry of the Fe(001) support.
We report results of density functional theory calculations of structure and properties of 1-5 monolayer thin FeO(001) films and their interactions with the Fe(001) surface. It is found that deposition of an iron-oxide film affects weakly geometry of the Fe(001) support, causing small <
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