Surface structure and bonding in the strongly correlated metal oxides NiO and UO2

We show atomic resolution elevated temperature scanning tunneling microscope images of the NiO (001) and UO2 (111) surfaces. When imaging the empty states structure of NiO, a fourfold symmetric hole state is observed around defects and step edges which influences the second nearest neighbor Ni ions....

詳細記述

書誌詳細
主要な著者: Castell, M, Dudarev, S, Muggelberg, C, Sutton, A, Briggs, G, Goddard, D
フォーマット: Conference item
出版事項: 1998
その他の書誌記述
要約:We show atomic resolution elevated temperature scanning tunneling microscope images of the NiO (001) and UO2 (111) surfaces. When imaging the empty states structure of NiO, a fourfold symmetric hole state is observed around defects and step edges which influences the second nearest neighbor Ni ions. A similar effect is not observed on the UO2 (111) surface. We explain this difference in terms of the degree of covalent coupling that is involved in the bonding of these oxides. Modeling of the electronic structure through the local spin density approximation incorporating the Hubbard U is used to create charge density maps which show that there is a significant element of nonsphericity of charge distribution around the Ni ions in NiO, but that the distribution is spherical in UO2. (C) 1998 American Vacuum Society.